[4-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-3-nitro-phenyl]methanol

Systemtic Name: [4-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-3-nitro-phenyl]methanol Openeye Name: [4-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]-1-piperidyl]-3-nitro-phenyl]methanol CAS Name: [4-[4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]-1-piperidinyl]-3-nitrophenyl]methanol IUPAC Name: [4-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-3-nitrophenyl]methanol Traditional Name: [4-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]piperidino]-3-nitro-phenyl]methanol Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-16-4-2-6-19(22-16)7-3-5-17-10-12-23(13-11-17)20-9-8-18(15-25)14-21(20)24(26)27/h2,4-6,8-9,14,25H,10-13,15H2,1H3