N-(3-acetamidophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-acetamidophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-acetamidophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-acetamidophenyl)-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:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

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