2-[(3-nitrophenyl)carbamoylamino]benzamide

Systemtic Name: 2-[(3-nitrophenyl)carbamoylamino]benzamide Openeye Name: 2-[(3-nitrophenyl)carbamoylamino]benzamide CAS Name: 2-[[(3-nitroanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[(3-nitrophenyl)carbamoylamino]benzamide Traditional Name: 2-[(3-nitrophenyl)carbamoylamino]benzamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c15-13(19)11-6-1-2-7-12(11)17-14(20)16-9-4-3-5-10(8-9)18(21)22/h1-8H,(H2,15,19)(H2,16,17,20)