(Z)-1-(1-butyl-3,5-dimethyl-pyrazol-4-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-1-(1-butyl-3,5-dimethyl-pyrazol-4-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1-(1-butyl-3,5-dimethyl-pyrazol-4-yl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1-(1-butyl-3,5-dimethyl-4-pyrazolyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1-(1-butyl-3,5-dimethylpyrazol-4-yl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1-(1-butyl-3,5-dimethyl-pyrazol-4-yl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C14H19N2O4- MolecularWeight: 279.31166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C(=CC(=O)C(=O)OC)[O-])C

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C(=C/C(=O)C(=O)OC)/[O-])C

InChI

InChI=1S/C14H20N2O4/c1-5-6-7-16-10(3)13(9(2)15-16)11(17)8-12(18)14(19)20-4/h8,17H,5-7H2,1-4H3/p-1/b11-8-