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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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