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

Systemtic Name: N-[2-(aminocarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: N-[2-(hydrazinecarbonyl)phenyl]-3-nitro-benzamide CAS Name: N-[2-(hydrazinecarbonyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]-3-nitrobenzamide Traditional Name: N-(2-carbazoylphenyl)-3-nitro-benzamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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