N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-nitro-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-nitro-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-nitro-benzamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-nitrobenzamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-2-nitro-benzamide Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O4/c1-26-12-8-6-11(7-9-12)21-15(18-19-20-21)10-17-16(23)13-4-2-3-5-14(13)22(24)25/h2-9H,10H2,1H3,(H,17,23)