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

Systemtic Name: 2-chloranyl-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-5-nitro-benzamide Formula: C16H13ClN6O4 MolecularWeight: 388.76522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN6O4/c1-27-12-5-2-10(3-6-12)22-15(19-20-21-22)9-18-16(24)13-8-11(23(25)26)4-7-14(13)17/h2-8H,9H2,1H3,(H,18,24)