2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-nitro-pyridine

Systemtic Name: 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-nitro-pyridine Openeye Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-3-nitro-pyridine CAS Name: 2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-3-nitropyridine IUPAC Name: 2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-3-nitropyridine Traditional Name: 2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-3-nitro-pyridine Formula: C13H10N6O3S MolecularWeight: 330.3219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O3S/c1-22-11-7-3-2-5-9(11)18-13(15-16-17-18)23-12-10(19(20)21)6-4-8-14-12/h2-8H,1H3