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(5Z)-4-methyl-2,6-bis(oxidanylidene)-5-[(2-oxidanylidenebenzimidazol-5-yl)hydrazinylidene]-1-propyl-pyridine-3-carbonitrile

(5Z)-4-methyl-2,6-bis(oxidanylidene)-5-[(2-oxidanylidenebenzimidazol-5-yl)hydrazinylidene]-1-propyl-pyridine-3-carbonitrile

Systemtic Name:(5Z)-4-methyl-2,6-bis(oxidanylidene)-5-[(2-oxidanylidenebenzimidazol-5-yl)hydrazinylidene]-1-propyl-pyridine-3-carbonitrile
Openeye Name:(5Z)-4-methyl-2,6-dioxo-5-[(2-oxobenzimidazol-5-yl)hydrazono]-1-propyl-pyridine-3-carbonitrile
CAS Name:(5Z)-4-methyl-2,6-dioxo-5-[(2-oxo-5-benzimidazolyl)hydrazinylidene]-1-propyl-3-pyridinecarbonitrile
IUPAC Name:(5Z)-4-methyl-2,6-dioxo-5-[(2-oxobenzimidazol-5-yl)hydrazinylidene]-1-propylpyridine-3-carbonitrile
Traditional Name:(5Z)-2,6-diketo-5-[(2-ketobenzimidazol-5-yl)hydrazono]-4-methyl-1-propyl-nicotinonitrile
Formula: C17H14N6O3
MolecularWeight: 350.33146
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(C(=NNC2=CC3=NC(=O)N=C3C=C2)C1=O)C)C#N


Isomeric SMILES

CCCN1C(=O)C(=C(/C(=N/NC2=CC3=NC(=O)N=C3C=C2)/C1=O)C)C#N


InChI

InChI=1S/C17H14N6O3/c1-3-6-23-15(24)11(8-18)9(2)14(16(23)25)22-21-10-4-5-12-13(7-10)20-17(26)19-12/h4-5,7,21H,3,6H2,1-2H3/b22-14-


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