2-methyl-6-[3-[1-(3-nitrothiophen-2-yl)piperidin-4-ylidene]prop-1-ynyl]pyridine

Systemtic Name: 2-methyl-6-[3-[1-(3-nitrothiophen-2-yl)piperidin-4-ylidene]prop-1-ynyl]pyridine Openeye Name: 2-methyl-6-[3-[1-(3-nitro-2-thienyl)-4-piperidylidene]prop-1-ynyl]pyridine CAS Name: 2-methyl-6-[3-[1-(3-nitro-2-thiophenyl)-4-piperidinylidene]prop-1-ynyl]pyridine IUPAC Name: 2-methyl-6-[3-[1-(3-nitrothiophen-2-yl)piperidin-4-ylidene]prop-1-ynyl]pyridine Traditional Name: 2-methyl-6-[3-[1-(3-nitro-2-thienyl)-4-piperidylidene]prop-1-ynyl]pyridine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C3=C(C=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C3=C(C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O2S/c1-14-4-2-6-16(19-14)7-3-5-15-8-11-20(12-9-15)18-17(21(22)23)10-13-24-18/h2,4-6,10,13H,8-9,11-12H2,1H3