2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-pyridine

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-pyridine Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-pyridine CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-3-nitropyridine IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-nitropyridine Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-3-nitro-pyridine Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O2S/c18-17(19)9-6-3-7-13-11(9)20-12-14-10(15-16-12)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,14,15,16)