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

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5-nitro-pyridine Openeye Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-5-nitro-pyridine CAS Name: 2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-5-nitropyridine IUPAC Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-5-nitropyridine Traditional Name: 5-nitro-2-[(1-o-phenetyltetrazol-5-yl)thio]pyridine Formula: C14H12N6O3S MolecularWeight: 344.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O3S/c1-2-23-12-6-4-3-5-11(12)19-14(16-17-18-19)24-13-8-7-10(9-15-13)20(21)22/h3-9H,2H2,1H3