N-[[(3-nitrophenyl)amino]carbamoyl]ethanamide

Systemtic Name: N-[[(3-nitrophenyl)amino]carbamoyl]ethanamide Openeye Name: N-[(3-nitroanilino)carbamoyl]acetamide CAS Name: N-[[(3-nitrophenyl)hydrazo]-oxomethyl]acetamide IUPAC Name: N-[(3-nitroanilino)carbamoyl]acetamide Traditional Name: N-[(3-nitroanilino)carbamoyl]acetamide Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NNC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=O)NNC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O4/c1-6(14)10-9(15)12-11-7-3-2-4-8(5-7)13(16)17/h2-5,11H,1H3,(H2,10,12,14,15)