methyl 3-[(4-ethanoyl-2-nitro-phenyl)amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(4-ethanoyl-2-nitro-phenyl)amino]-4-methyl-benzoate Openeye Name: methyl 3-(4-acetyl-2-nitro-anilino)-4-methyl-benzoate CAS Name: 3-(4-acetyl-2-nitroanilino)-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-(4-acetyl-2-nitroanilino)-4-methylbenzoate Traditional Name: 3-(4-acetyl-2-nitro-anilino)-4-methyl-benzoic acid methyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-10-4-5-13(17(21)24-3)8-15(10)18-14-7-6-12(11(2)20)9-16(14)19(22)23/h4-9,18H,1-3H3