6-(2-azanylidene-1-cyano-ethenyl)-2-cyclopropyl-3-(2-methylpyridin-1-ium-1-yl)-4-(4-nitrophenyl)-2-oxidanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-(2-azanylidene-1-cyano-ethenyl)-2-cyclopropyl-3-(2-methylpyridin-1-ium-1-yl)-4-(4-nitrophenyl)-2-oxidanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(1-cyano-2-imino-vinyl)-2-cyclopropyl-2-hydroxy-3-(2-methylpyridin-1-ium-1-yl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(1-cyano-2-iminoethenyl)-2-cyclopropyl-2-hydroxy-3-(2-methyl-1-pyridin-1-iumyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(1-cyano-2-iminoethenyl)-2-cyclopropyl-2-hydroxy-3-(2-methylpyridin-1-ium-1-yl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(1-cyano-2-imino-vinyl)-2-cyclopropyl-2-hydroxy-3-(2-methylpyridin-1-ium-1-yl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C24H21N6O3+ MolecularWeight: 441.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1C2C(C(=C(NC2(C3CC3)O)C(=C=N)C#N)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=[N+]1C2C(C(=C(NC2(C3CC3)O)C(=C=N)C#N)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N6O3/c1-15-4-2-3-11-29(15)23-21(16-5-9-19(10-6-16)30(32)33)20(14-27)22(17(12-25)13-26)28-24(23,31)18-7-8-18/h2-6,9-11,18,21,23,25,28,31H,7-8H2,1H3/q+1