(Z)-4-(3H-benzimidazol-5-ylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(3H-benzimidazol-5-ylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3H-benzimidazol-5-ylamino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3H-benzimidazol-5-ylamino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3H-benzimidazol-5-ylamino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(3H-benzimidazol-5-ylamino)-4-keto-but-2-enoic acid Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C=CC(=O)O)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)/C=C\C(=O)O)NC=N2

InChI

InChI=1S/C11H9N3O3/c15-10(3-4-11(16)17)14-7-1-2-8-9(5-7)13-6-12-8/h1-6H,(H,12,13)(H,14,15)(H,16,17)/b4-3-