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

Systemtic Name: (Z)-4-(benzimidazol-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(benzimidazol-1-yl)-4-oxo-but-2-enoate CAS Name: (Z)-4-(1-benzimidazolyl)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(benzimidazol-1-yl)-4-oxobut-2-enoate Traditional Name: (Z)-4-(benzimidazol-1-yl)-4-keto-but-2-enoate Formula: C11H7N2O3- MolecularWeight: 215.18488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C11H8N2O3/c14-10(5-6-11(15)16)13-7-12-8-3-1-2-4-9(8)13/h1-7H,(H,15,16)/p-1/b6-5-