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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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