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(5Z)-4-methyl-3-(3-methylpyridin-1-ium-1-yl)-5-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridine-2,6-dione

(5Z)-4-methyl-3-(3-methylpyridin-1-ium-1-yl)-5-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridine-2,6-dione

Systemtic Name:(5Z)-4-methyl-3-(3-methylpyridin-1-ium-1-yl)-5-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridine-2,6-dione
Openeye Name:(5Z)-4-methyl-3-(3-methylpyridin-1-ium-1-yl)-5-[(4-phenylazophenyl)hydrazono]pyridine-2,6-dione
CAS Name:(5Z)-4-methyl-3-(3-methyl-1-pyridin-1-iumyl)-5-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridine-2,6-dione
IUPAC Name:(5Z)-4-methyl-3-(3-methylpyridin-1-ium-1-yl)-5-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridine-2,6-dione
Traditional Name:(5Z)-4-methyl-3-(3-methylpyridin-1-ium-1-yl)-5-[(4-phenylazophenyl)hydrazono]pyridine-2,6-quinone
Formula: C24H21N6O2+
MolecularWeight: 425.46254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2=C(C(=NNC3=CC=C(C=C3)N=NC4=CC=CC=C4)C(=O)NC2=O)C


Isomeric SMILES

CC1=C[N+](=CC=C1)C2=C(/C(=N/NC3=CC=C(C=C3)N=NC4=CC=CC=C4)/C(=O)NC2=O)C


InChI

InChI=1S/C24H20N6O2/c1-16-7-6-14-30(15-16)22-17(2)21(23(31)25-24(22)32)29-28-20-12-10-19(11-13-20)27-26-18-8-4-3-5-9-18/h3-15H,1-2H3,(H-,25,26,28,31,32)/p+1


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