N-(4-methyl-3-nitro-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O3/c1-12-7-8-14(10-15(12)23(25)26)19-17(24)16(22-11-18-20-21-22)9-13-5-3-2-4-6-13/h2-8,10-11,16H,9H2,1H3,(H,19,24)