2-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonyl-phenyl-amino]ethanoic acid Openeye Name: 2-[N-[(4,5-dimethoxy-2-nitro-phenyl)methoxycarbonyl]anilino]acetic acid CAS Name: 2-(N-[(4,5-dimethoxy-2-nitrophenyl)methoxy-oxomethyl]anilino)acetic acid IUPAC Name: 2-[N-[(4,5-dimethoxy-2-nitrophenyl)methoxycarbonyl]anilino]acetic acid Traditional Name: 2-(N-(4,5-dimethoxy-2-nitro-benzyl)oxycarbonylanilino)acetic acid Formula: C18H18N2O8 MolecularWeight: 390.34412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC(=O)N(CC(=O)O)C2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COC(=O)N(CC(=O)O)C2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O8/c1-26-15-8-12(14(20(24)25)9-16(15)27-2)11-28-18(23)19(10-17(21)22)13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H,21,22)