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1,4-dimethyl-2,6-bis(oxidanylidene)-5-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]pyridine-3-carbonitrile

1,4-dimethyl-2,6-bis(oxidanylidene)-5-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]pyridine-3-carbonitrile

Systemtic Name:1,4-dimethyl-2,6-bis(oxidanylidene)-5-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]pyridine-3-carbonitrile
Openeye Name:1,4-dimethyl-2,6-dioxo-5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylene]pyridine-3-carbonitrile
CAS Name:1,4-dimethyl-2,6-dioxo-5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-3-pyridinecarbonitrile
IUPAC Name:1,4-dimethyl-2,6-dioxo-5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]pyridine-3-carbonitrile
Traditional Name:2,6-diketo-5-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]methylene]-1,4-dimethyl-nicotinonitrile
Formula: C16H13N5O3
MolecularWeight: 323.30612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC3=C(C=C2)NC(=O)N3)C)C#N


Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CNC2=CC3=C(C=C2)NC(=O)N3)C)C#N


InChI

InChI=1S/C16H13N5O3/c1-8-10(6-17)14(22)21(2)15(23)11(8)7-18-9-3-4-12-13(5-9)20-16(24)19-12/h3-5,7,18H,1-2H3,(H2,19,20,24)


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