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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-11-2-5-13(8-15(11)21(23)24)19-16(22)12-3-6-14(7-4-12)20-10-17-9-18-20/h2-10H,1H3,(H,19,22)