N-[[4-[(3-nitrophenyl)carbamoylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[(3-nitrophenyl)carbamoylamino]phenyl]amino]methanamide Openeye Name: N-[4-[(3-nitrophenyl)carbamoylamino]anilino]formamide CAS Name: N-[4-[[(3-nitroanilino)-oxomethyl]amino]anilino]formamide IUPAC Name: N-[4-[(3-nitrophenyl)carbamoylamino]anilino]formamide Traditional Name: N-[4-[(3-nitrophenyl)carbamoylamino]anilino]formamide Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4/c20-9-15-18-11-6-4-10(5-7-11)16-14(21)17-12-2-1-3-13(8-12)19(22)23/h1-9,18H,(H,15,20)(H2,16,17,21)