3-(5-methoxy-2-oxidanylidene-3H-benzimidazol-1-yl)propanoate

Systemtic Name: 3-(5-methoxy-2-oxidanylidene-3H-benzimidazol-1-yl)propanoate Openeye Name: 3-(5-methoxy-2-oxo-3H-benzimidazol-1-yl)propanoate CAS Name: 3-(5-methoxy-2-oxo-3H-benzimidazol-1-yl)propanoate IUPAC Name: 3-(5-methoxy-2-oxo-3H-benzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-5-methoxy-3H-benzimidazol-1-yl)propionate Formula: C11H11N2O4- MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)N2)CCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)N2)CCC(=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-17-7-2-3-9-8(6-7)12-11(16)13(9)5-4-10(14)15/h2-3,6H,4-5H2,1H3,(H,12,16)(H,14,15)/p-1