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(5E)-1,4-dimethyl-2,6-bis(oxidanylidene)-5-[(1-oxidanylidene-3H-2-benzofuran-5-yl)hydrazinylidene]pyridine-3-carbonitrile

(5E)-1,4-dimethyl-2,6-bis(oxidanylidene)-5-[(1-oxidanylidene-3H-2-benzofuran-5-yl)hydrazinylidene]pyridine-3-carbonitrile

Systemtic Name:(5E)-1,4-dimethyl-2,6-bis(oxidanylidene)-5-[(1-oxidanylidene-3H-2-benzofuran-5-yl)hydrazinylidene]pyridine-3-carbonitrile
Openeye Name:(5E)-1,4-dimethyl-2,6-dioxo-5-[(1-oxo-3H-isobenzofuran-5-yl)hydrazono]pyridine-3-carbonitrile
CAS Name:(5E)-1,4-dimethyl-2,6-dioxo-5-[(1-oxo-3H-isobenzofuran-5-yl)hydrazinylidene]-3-pyridinecarbonitrile
IUPAC Name:(5E)-1,4-dimethyl-2,6-dioxo-5-[(1-oxo-3H-2-benzofuran-5-yl)hydrazinylidene]pyridine-3-carbonitrile
Traditional Name:(5E)-2,6-diketo-5-[(1-ketophthalan-5-yl)hydrazono]-1,4-dimethyl-nicotinonitrile
Formula: C16H12N4O4
MolecularWeight: 324.29088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=CC3=C(C=C2)C(=O)OC3)C)C#N


Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=N/NC2=CC3=C(C=C2)C(=O)OC3)C)C#N


InChI

InChI=1S/C16H12N4O4/c1-8-12(6-17)14(21)20(2)15(22)13(8)19-18-10-3-4-11-9(5-10)7-24-16(11)23/h3-5,18H,7H2,1-2H3/b19-13+


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