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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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