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

Systemtic Name: (5E)-4-methyl-2,6-bis(oxidanylidene)-5-[(1-oxidanylidene-3H-2-benzofuran-5-yl)hydrazinylidene]pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-2,6-dioxo-5-[(1-oxo-3H-isobenzofuran-5-yl)hydrazono]pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-2,6-dioxo-5-[(1-oxo-3H-isobenzofuran-5-yl)hydrazinylidene]-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-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]-4-methyl-nicotinonitrile Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O4/c1-7-11(5-16)13(20)17-14(21)12(7)19-18-9-2-3-10-8(4-9)6-23-15(10)22/h2-4,18H,6H2,1H3,(H,17,20,21)/b19-12+