N-(2,3-dimethyl-6-nitro-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N6O3/c1-11-8-9-14(23(25)26)16(12(11)2)18-15(24)10-22-20-17(19-21-22)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,18,24)