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

Systemtic Name: 3-azanyl-1-ethyl-4-methyl-6-oxidanylidene-pyridin-2-olate Openeye Name: 3-amino-1-ethyl-4-methyl-6-oxo-pyridin-2-olate CAS Name: 3-amino-1-ethyl-4-methyl-6-oxo-2-pyridinolate IUPAC Name: 3-amino-1-ethyl-4-methyl-6-oxopyridin-2-olate Traditional Name: 3-amino-1-ethyl-6-keto-4-methyl-pyridin-2-olate Formula: C8H11N2O2- MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2/c1-3-10-6(11)4-5(2)7(9)8(10)12/h4,12H,3,9H2,1-2H3/p-1