2,3-dimethoxy-6-[[(2-methoxy-4-nitro-phenyl)amino]methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[[(2-methoxy-4-nitro-phenyl)amino]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(2-methoxy-4-nitro-anilino)methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(2-methoxy-4-nitroanilino)methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(2-methoxy-4-nitroanilino)methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(2-methoxy-4-nitro-anilino)methyl]benzoate Formula: C17H17N2O7- MolecularWeight: 361.32608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])OC)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])OC)C(=O)[O-])OC

InChI

InChI=1S/C17H18N2O7/c1-24-13-7-4-10(15(17(20)21)16(13)26-3)9-18-12-6-5-11(19(22)23)8-14(12)25-2/h4-8,18H,9H2,1-3H3,(H,20,21)/p-1