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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C=NN=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C=NN=N3)C)[N+](=O)[O-]

InChI

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