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

Systemtic Name: methyl 3-[[(2-methoxy-5-nitro-phenyl)amino]methyl]benzoate Openeye Name: methyl 3-[(2-methoxy-5-nitro-anilino)methyl]benzoate CAS Name: 3-[(2-methoxy-5-nitroanilino)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-methoxy-5-nitroanilino)methyl]benzoate Traditional Name: 3-[(2-methoxy-5-nitro-anilino)methyl]benzoic acid methyl ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=CC(=C2)C(=O)OC

InChI

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