methyl 5-[[(4-ethanoyl-2-nitro-phenyl)amino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[(4-ethanoyl-2-nitro-phenyl)amino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[(4-acetyl-2-nitro-anilino)methyl]-2-methoxy-benzoate CAS Name: 5-[(4-acetyl-2-nitroanilino)methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[(4-acetyl-2-nitroanilino)methyl]-2-methoxybenzoate Traditional Name: 5-[(4-acetyl-2-nitro-anilino)methyl]-2-methoxy-benzoic acid methyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-11(21)13-5-6-15(16(9-13)20(23)24)19-10-12-4-7-17(25-2)14(8-12)18(22)26-3/h4-9,19H,10H2,1-3H3