4-[5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine

Systemtic Name: 4-[5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine Openeye Name: 4-[4-allyl-5-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-1,2,4-triazol-3-yl]pyridine CAS Name: 4-[5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine IUPAC Name: 4-[5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine Traditional Name: 4-[4-allyl-5-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-1,2,4-triazol-3-yl]pyridine Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SC=CC2=CC=C(O2)[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

C=CCN1C(=NN=C1S/C=C/C2=CC=C(O2)[N+](=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C16H13N5O3S/c1-2-10-20-15(12-5-8-17-9-6-12)18-19-16(20)25-11-7-13-3-4-14(24-13)21(22)23/h2-9,11H,1,10H2/b11-7+