[5-methyl-3-(2-nitrophenyl)-1H-1,2,3,4-tetrazol-2-yl]-phenyl-methanone

Systemtic Name: [5-methyl-3-(2-nitrophenyl)-1H-1,2,3,4-tetrazol-2-yl]-phenyl-methanone Openeye Name: [5-methyl-3-(2-nitrophenyl)-1H-tetrazol-2-yl]-phenyl-methanone CAS Name: [5-methyl-3-(2-nitrophenyl)-1H-tetrazol-2-yl]-phenylmethanone IUPAC Name: [5-methyl-3-(2-nitrophenyl)-1H-tetrazol-2-yl]-phenylmethanone Traditional Name: [5-methyl-3-(2-nitrophenyl)-1H-tetrazol-2-yl]-phenyl-methanone Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N(N1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NN(N(N1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-11-16-18(13-9-5-6-10-14(13)20(22)23)19(17-11)15(21)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,17)