methyl 4-[2-[(3-nitrophenyl)amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(3-nitrophenyl)amino]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(3-nitroanilino)acetyl]amino]benzoate CAS Name: 4-[[2-(3-nitroanilino)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3-nitroanilino)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-nitroanilino)acetyl]amino]benzoic acid methyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-24-16(21)11-5-7-12(8-6-11)18-15(20)10-17-13-3-2-4-14(9-13)19(22)23/h2-9,17H,10H2,1H3,(H,18,20)