(2Z)-1-methyl-2-[oxidanyl-(prop-2-enylamino)methylidene]quinoline-3,4-dione

Systemtic Name: (2Z)-1-methyl-2-[oxidanyl-(prop-2-enylamino)methylidene]quinoline-3,4-dione Openeye Name: (2Z)-2-[(allylamino)-hydroxy-methylene]-1-methyl-quinoline-3,4-dione CAS Name: (2Z)-2-[hydroxy-(prop-2-enylamino)methylidene]-1-methylquinoline-3,4-dione IUPAC Name: (2Z)-2-[hydroxy-(prop-2-enylamino)methylidene]-1-methylquinoline-3,4-dione Traditional Name: (2Z)-2-[(allylamino)-hydroxy-methylene]-1-methyl-quinoline-3,4-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=O)C1=C(NCC=C)O

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)C(=O)/C1=C(\NCC=C)/O

InChI

InChI=1S/C14H14N2O3/c1-3-8-15-14(19)11-13(18)12(17)9-6-4-5-7-10(9)16(11)2/h3-7,15,19H,1,8H2,2H3/b14-11-