N-[(3-nitrophenyl)carbamoylamino]-N-phenyl-methanamide

Systemtic Name: N-[(3-nitrophenyl)carbamoylamino]-N-phenyl-methanamide Openeye Name: N-[(3-nitrophenyl)carbamoylamino]-N-phenyl-formamide CAS Name: N-[[(3-nitroanilino)-oxomethyl]amino]-N-phenylformamide IUPAC Name: N-[(3-nitrophenyl)carbamoylamino]-N-phenylformamide Traditional Name: N-[(3-nitrophenyl)carbamoylamino]-N-phenyl-formamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=O)NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C=O)NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c19-10-17(12-6-2-1-3-7-12)16-14(20)15-11-5-4-8-13(9-11)18(21)22/h1-10H,(H2,15,16,20)