(E)-4-(3H-benzimidazol-5-ylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(3H-benzimidazol-5-ylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3H-benzimidazol-5-ylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3H-benzimidazol-5-ylamino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3H-benzimidazol-5-ylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3H-benzimidazol-5-ylamino)-4-keto-but-2-enoate Formula: C11H8N3O3- MolecularWeight: 230.19952

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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)/p-1/b4-3+