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(3E)-6-methyl-3-[1-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)hydrazinyl]ethylidene]pyran-2,4-dione

(3E)-6-methyl-3-[1-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)hydrazinyl]ethylidene]pyran-2,4-dione

Systemtic Name:(3E)-6-methyl-3-[1-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)hydrazinyl]ethylidene]pyran-2,4-dione
Openeye Name:(3E)-6-methyl-3-[1-[2-(3-oxo-4H-quinoxalin-2-yl)hydrazino]ethylidene]pyran-2,4-dione
CAS Name:(3E)-6-methyl-3-[1-[(3-oxo-4H-quinoxalin-2-yl)hydrazo]ethylidene]pyran-2,4-dione
IUPAC Name:(3E)-6-methyl-3-[1-[2-(3-oxo-4H-quinoxalin-2-yl)hydrazinyl]ethylidene]pyran-2,4-dione
Traditional Name:(3E)-3-[1-[N'-(3-keto-4H-quinoxalin-2-yl)hydrazino]ethylidene]-6-methyl-pyran-2,4-quinone
Formula: C16H14N4O4
MolecularWeight: 326.30676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NNC2=NC3=CC=CC=C3NC2=O)C(=O)O1


Isomeric SMILES

CC1=CC(=O)/C(=C(/C)\NNC2=NC3=CC=CC=C3NC2=O)/C(=O)O1


InChI

InChI=1S/C16H14N4O4/c1-8-7-12(21)13(16(23)24-8)9(2)19-20-14-15(22)18-11-6-4-3-5-10(11)17-14/h3-7,19H,1-2H3,(H,17,20)(H,18,22)/b13-9+


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