N-[2-(methylcarbamoyl)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[2-(methylcarbamoyl)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(methylcarbamoyl)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(methylcarbamoyl)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(methylcarbamoyl)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(methylcarbamoyl)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H14N6O4 MolecularWeight: 366.33086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O4/c1-18-17(25)12-4-2-3-5-13(12)21-16(24)11-6-7-14(15(8-11)23(26)27)22-10-19-9-20-22/h2-10H,1H3,(H,18,25)(H,21,24)