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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(2-methyl-4-nitrophenyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-4-(tetrazol-1-yl)benzamide Formula: C15H12N6O3 MolecularWeight: 324.29418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O3/c1-10-8-13(21(23)24)6-7-14(10)17-15(22)11-2-4-12(5-3-11)20-9-16-18-19-20/h2-9H,1H3,(H,17,22)