(Z)-4-(2-methylbenzimidazol-1-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-(2-methylbenzimidazol-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(2-methylbenzimidazol-1-yl)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-methyl-1-benzimidazolyl)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(2-methylbenzimidazol-1-yl)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(2-methylbenzimidazol-1-yl)but-2-enoate Formula: C12H9N2O3- MolecularWeight: 229.21146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-8-13-9-4-2-3-5-10(9)14(8)11(15)6-7-12(16)17/h2-7H,1H3,(H,16,17)/p-1/b7-6-