methyl 4-[(3-methoxyphenyl)methylamino]-3-nitro-benzoate

Systemtic Name: methyl 4-[(3-methoxyphenyl)methylamino]-3-nitro-benzoate Openeye Name: methyl 4-[(3-methoxyphenyl)methylamino]-3-nitro-benzoate CAS Name: 4-[(3-methoxyphenyl)methylamino]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[(3-methoxyphenyl)methylamino]-3-nitrobenzoate Traditional Name: 4-(m-anisylamino)-3-nitro-benzoic acid methyl ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-22-13-5-3-4-11(8-13)10-17-14-7-6-12(16(19)23-2)9-15(14)18(20)21/h3-9,17H,10H2,1-2H3