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

Systemtic Name: (Z)-4-methoxy-1-(1-methylbenzimidazol-2-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-methoxy-1-(1-methylbenzimidazol-2-yl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-methoxy-1-(1-methyl-2-benzimidazolyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-1-(1-methylbenzimidazol-2-yl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-(1-methylbenzimidazol-2-yl)but-1-en-1-olate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C13H12N2O4/c1-15-9-6-4-3-5-8(9)14-12(15)10(16)7-11(17)13(18)19-2/h3-7,16H,1-2H3/p-1/b10-7-