2,3-dimethoxy-6-[[(2-methoxy-5-nitro-phenyl)amino]methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[[(2-methoxy-5-nitro-phenyl)amino]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(2-methoxy-5-nitro-anilino)methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(2-methoxy-5-nitroanilino)methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(2-methoxy-5-nitroanilino)methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(2-methoxy-5-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)[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)/p-1