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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=CC=C2[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=CC=C2[N+](=O)[O-])N3C=NN=N3

InChI

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