2-[(3-nitrophenyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(3-nitroanilino)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(3-nitroanilino)acetamide IUPAC Name: 2-(3-nitroanilino)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(3-nitroanilino)-N-(phenylcarbamoyl)acetamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4/c20-14(18-15(21)17-11-5-2-1-3-6-11)10-16-12-7-4-8-13(9-12)19(22)23/h1-9,16H,10H2,(H2,17,18,20,21)