N-[3-(aminocarbonylamino)phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-2-nitro-benzamide Openeye Name: 2-nitro-N-(3-ureidophenyl)benzamide CAS Name: N-[3-(carbamoylamino)phenyl]-2-nitrobenzamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-2-nitrobenzamide Traditional Name: 2-nitro-N-(3-ureidophenyl)benzamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c15-14(20)17-10-5-3-4-9(8-10)16-13(19)11-6-1-2-7-12(11)18(21)22/h1-8H,(H,16,19)(H3,15,17,20)