(3Z)-3-(1-azanylethylidene)-1-ethyl-4-methyl-pyridine-2,6-dione

Systemtic Name: (3Z)-3-(1-azanylethylidene)-1-ethyl-4-methyl-pyridine-2,6-dione Openeye Name: (3Z)-3-(1-aminoethylidene)-1-ethyl-4-methyl-pyridine-2,6-dione CAS Name: (3Z)-3-(1-aminoethylidene)-1-ethyl-4-methylpyridine-2,6-dione IUPAC Name: (3Z)-3-(1-aminoethylidene)-1-ethyl-4-methylpyridine-2,6-dione Traditional Name: (3Z)-3-(1-aminoethylidene)-1-ethyl-4-methyl-pyridine-2,6-quinone Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(C(=C(C)N)C1=O)C

Isomeric SMILES

CCN1C(=O)C=C(/C(=C(\C)/N)/C1=O)C

InChI

InChI=1S/C10H14N2O2/c1-4-12-8(13)5-6(2)9(7(3)11)10(12)14/h5H,4,11H2,1-3H3/b9-7-