sodium (E)-3-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: sodium (E)-3-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: sodium (E)-3-(1-methylbenzimidazol-2-yl)-3-oxo-prop-1-en-1-olate CAS Name: sodium (E)-3-(1-methyl-2-benzimidazolyl)-3-oxo-1-propen-1-olate IUPAC Name: sodium (E)-3-(1-methylbenzimidazol-2-yl)-3-oxoprop-1-en-1-olate Traditional Name: sodium (E)-3-keto-3-(1-methylbenzimidazol-2-yl)prop-1-en-1-olate Formula: C11H9N2NaO2 MolecularWeight: 224.19113

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=C[O-].[Na+]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/[O-].[Na+]

InChI

InChI=1S/C11H10N2O2.Na/c1-13-9-5-3-2-4-8(9)12-11(13)10(15)6-7-14;/h2-7,14H,1H3;/q;+1/p-1/b7-6+;