3-aminocarbonyl-1-ethyl-4-methyl-6-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-aminocarbonyl-1-ethyl-4-methyl-6-oxidanylidene-pyridin-2-olate Openeye Name: 3-carbamoyl-1-ethyl-4-methyl-6-oxo-pyridin-2-olate CAS Name: 3-carbamoyl-1-ethyl-4-methyl-6-oxo-2-pyridinolate IUPAC Name: 3-carbamoyl-1-ethyl-4-methyl-6-oxopyridin-2-olate Traditional Name: 3-carbamoyl-1-ethyl-6-keto-4-methyl-pyridin-2-olate Formula: C9H11N2O3- MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(C(=C1[O-])C(=O)N)C

Isomeric SMILES

CCN1C(=O)C=C(C(=C1[O-])C(=O)N)C

InChI

InChI=1S/C9H12N2O3/c1-3-11-6(12)4-5(2)7(8(10)13)9(11)14/h4,14H,3H2,1-2H3,(H2,10,13)/p-1