(3Z)-1,4-dimethyl-3-(phenylhydrazinylidene)-5-pyridin-1-ium-1-yl-pyridine-2,6-dione

Systemtic Name: (3Z)-1,4-dimethyl-3-(phenylhydrazinylidene)-5-pyridin-1-ium-1-yl-pyridine-2,6-dione Openeye Name: (3Z)-1,4-dimethyl-3-(phenylhydrazono)-5-pyridin-1-ium-1-yl-pyridine-2,6-dione CAS Name: (3Z)-1,4-dimethyl-3-(phenylhydrazinylidene)-5-(1-pyridin-1-iumyl)pyridine-2,6-dione IUPAC Name: (3Z)-1,4-dimethyl-3-(phenylhydrazinylidene)-5-pyridin-1-ium-1-ylpyridine-2,6-dione Traditional Name: (3Z)-1,4-dimethyl-3-(phenylhydrazono)-5-pyridin-1-ium-1-yl-pyridine-2,6-quinone Formula: C18H17N4O2+ MolecularWeight: 321.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=CC=C2)C)[N+]3=CC=CC=C3

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=N\NC2=CC=CC=C2)C)[N+]3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-13-15(20-19-14-9-5-3-6-10-14)17(23)21(2)18(24)16(13)22-11-7-4-8-12-22/h3-12H,1-2H3/p+1