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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O3/c1-11-7-8-13(9-14(11)22(24)25)17-15(23)10-21-19-16(18-20-21)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,23)