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

Systemtic Name: 2-methyl-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[4-methyl-3-(1-tetrazolyl)phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[4-methyl-3-(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)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)N3C=NN=N3

Isomeric SMILES

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

InChI

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