(Z)-3,4-bis(oxidanylidene)-1-phenyl-4-(2-propan-2-ylidenehydrazinyl)but-1-en-1-olate

Systemtic Name: (Z)-3,4-bis(oxidanylidene)-1-phenyl-4-(2-propan-2-ylidenehydrazinyl)but-1-en-1-olate Openeye Name: (Z)-4-(2-isopropylidenehydrazino)-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: (Z)-3,4-dioxo-1-phenyl-4-(2-propan-2-ylidenehydrazinyl)-1-buten-1-olate IUPAC Name: (Z)-3,4-dioxo-1-phenyl-4-(2-propan-2-ylidenehydrazinyl)but-1-en-1-olate Traditional Name: (Z)-4-(N'-isopropylidenehydrazino)-3,4-diketo-1-phenyl-but-1-en-1-olate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)C=C(C1=CC=CC=C1)[O-])C

Isomeric SMILES

CC(=NNC(=O)C(=O)/C=C(/C1=CC=CC=C1)\[O-])C

InChI

InChI=1S/C13H14N2O3/c1-9(2)14-15-13(18)12(17)8-11(16)10-6-4-3-5-7-10/h3-8,16H,1-2H3,(H,15,18)/p-1/b11-8-