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

Systemtic Name: N-azanyl-N-[3-[(3-nitrophenyl)carbamoylamino]phenyl]methanamide Openeye Name: N-amino-N-[3-[(3-nitrophenyl)carbamoylamino]phenyl]formamide CAS Name: N-amino-N-[3-[[(3-nitroanilino)-oxomethyl]amino]phenyl]formamide IUPAC Name: N-amino-N-[3-[(3-nitrophenyl)carbamoylamino]phenyl]formamide Traditional Name: N-amino-N-[3-[(3-nitrophenyl)carbamoylamino]phenyl]formamide Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4/c15-18(9-20)12-5-1-3-10(7-12)16-14(21)17-11-4-2-6-13(8-11)19(22)23/h1-9H,15H2,(H2,16,17,21)