4-(4-chloranyl-3-nitro-phenyl)-2-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyridine

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-2-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyridine Openeye Name: 4-(4-chloro-3-nitro-phenyl)-2-methyl-3-(2H-tetrazol-5-yl)pyridine CAS Name: 4-(4-chloro-3-nitrophenyl)-2-methyl-3-(2H-tetrazol-5-yl)pyridine IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2-methyl-3-(2H-tetrazol-5-yl)pyridine Traditional Name: 4-(4-chloro-3-nitro-phenyl)-2-methyl-3-(2H-tetrazol-5-yl)pyridine Formula: C13H9ClN6O2 MolecularWeight: 316.70256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1C2=NNN=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CC(=C1C2=NNN=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN6O2/c1-7-12(13-16-18-19-17-13)9(4-5-15-7)8-2-3-10(14)11(6-8)20(21)22/h2-6H,1H3,(H,16,17,18,19)