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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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