N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-nitro-benzamide Openeye Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-2-nitro-benzamide CAS Name: N-[3-(5-methyl-1-tetrazolyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-2-nitrobenzamide Traditional Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-2-nitro-benzamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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