SMILES:
O=C(Nc1ccc([N+]([O-])=O)cc1OC)[C@H]2[C@@H](C(=O)O)[C@H]3\C=C/[C@@H]2C3
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Std. InChI:
InChI=1S/C16H16N2O6/c1-24-12-7-10(18(22)23)4-5-11(12)17-15(19)13-8-2-3-9(6-8)14(13)16(20)21/h2-5,7-9,13-14H,6H2,1H3,(H,17,19)(H,20,21)/t8-,9+,13-,14+/m1/s1
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Std. InChIKey:
JNHXLWWYDPFNKR-VQSQSKOLSA-N
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