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

Systemtic Name: 2-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-nitro-benzamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C16H14N6O3/c1-10-13(7-4-8-14(10)22(24)25)16(23)17-12-6-3-5-11(9-12)15-18-19-20-21(15)2/h3-9H,1-2H3,(H,17,23)