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2,3-dimethoxy-6-[[(2-methoxy-5-nitro-phenyl)amino]methyl]benzoic acid
2,3-dimethoxy-6-[[(2-methoxy-5-nitro-phenyl)amino]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C(C(=C(C=C2)OC)OC)C(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C(C(=C(C=C2)OC)OC)C(=O)O
InChI
InChI=1S/C17H18N2O7/c1-24-13-7-5-11(19(22)23)8-12(13)18-9-10-4-6-14(25-2)16(26-3)15(10)17(20)21/h4-8,18H,9H2,1-3H3,(H,20,21)
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