2-[4-[3-(3-methoxyphenyl)prop-2-ynylidene]piperidin-1-yl]-3-nitro-pyridine

Systemtic Name: 2-[4-[3-(3-methoxyphenyl)prop-2-ynylidene]piperidin-1-yl]-3-nitro-pyridine Openeye Name: 2-[4-[3-(3-methoxyphenyl)prop-2-ynylidene]-1-piperidyl]-3-nitro-pyridine CAS Name: 2-[4-[3-(3-methoxyphenyl)prop-2-ynylidene]-1-piperidinyl]-3-nitropyridine IUPAC Name: 2-[4-[3-(3-methoxyphenyl)prop-2-ynylidene]piperidin-1-yl]-3-nitropyridine Traditional Name: 2-[4-[3-(3-methoxyphenyl)prop-2-ynylidene]piperidino]-3-nitro-pyridine Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C#CC=C2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C#CC=C2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-26-18-8-3-7-17(15-18)6-2-5-16-10-13-22(14-11-16)20-19(23(24)25)9-4-12-21-20/h3-5,7-9,12,15H,10-11,13-14H2,1H3