N-(4-methylphenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-nitrophenyl)tetrazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[5-(4-nitrophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-nitrophenyl)tetrazol-2-yl]-N-(p-tolyl)acetamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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