(Z)-4-methoxy-1-(1-methylpyrrol-2-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-4-methoxy-1-(1-methylpyrrol-2-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-methoxy-1-(1-methylpyrrol-2-yl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-methoxy-1-(1-methyl-2-pyrrolyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-1-(1-methylpyrrol-2-yl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-(1-methylpyrrol-2-yl)but-1-en-1-olate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

CN1C=CC=C1/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C10H11NO4/c1-11-5-3-4-7(11)8(12)6-9(13)10(14)15-2/h3-6,12H,1-2H3/p-1/b8-6-