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

Systemtic Name: (3Z)-3-(1-azanylethylidene)-4-methyl-pyridine-2,6-dione Openeye Name: (3Z)-3-(1-aminoethylidene)-4-methyl-pyridine-2,6-dione CAS Name: (3Z)-3-(1-aminoethylidene)-4-methylpyridine-2,6-dione IUPAC Name: (3Z)-3-(1-aminoethylidene)-4-methylpyridine-2,6-dione Traditional Name: (3Z)-3-(1-aminoethylidene)-4-methyl-pyridine-2,6-quinone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)C1=C(C)N

Isomeric SMILES

CC\1=CC(=O)NC(=O)/C1=C(/C)\N

InChI

InChI=1S/C8H10N2O2/c1-4-3-6(11)10-8(12)7(4)5(2)9/h3H,9H2,1-2H3,(H,10,11,12)/b7-5-