4-azanyl-N-[3-(methylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[3-(methylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[3-(methylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[3-(methylcarbamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[3-(methylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-(methylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4/c1-17-14(20)9-3-2-4-11(7-9)18-15(21)10-5-6-12(16)13(8-10)19(22)23/h2-8H,16H2,1H3,(H,17,20)(H,18,21)