2-methyl-6-[3-[1-(3-methyl-5-nitro-imidazol-4-yl)piperidin-4-ylidene]prop-1-ynyl]pyridine

Systemtic Name: 2-methyl-6-[3-[1-(3-methyl-5-nitro-imidazol-4-yl)piperidin-4-ylidene]prop-1-ynyl]pyridine Openeye Name: 2-methyl-6-[3-[1-(3-methyl-5-nitro-imidazol-4-yl)-4-piperidylidene]prop-1-ynyl]pyridine CAS Name: 2-methyl-6-[3-[1-(3-methyl-5-nitro-4-imidazolyl)-4-piperidinylidene]prop-1-ynyl]pyridine IUPAC Name: 2-methyl-6-[3-[1-(3-methyl-5-nitroimidazol-4-yl)piperidin-4-ylidene]prop-1-ynyl]pyridine Traditional Name: 2-methyl-6-[3-[1-(3-methyl-5-nitro-imidazol-4-yl)-4-piperidylidene]prop-1-ynyl]pyridine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O2/c1-14-5-3-7-16(20-14)8-4-6-15-9-11-22(12-10-15)18-17(23(24)25)19-13-21(18)2/h3,5-7,13H,9-12H2,1-2H3