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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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