3-[methylamino(oxidanyl)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[methylamino(oxidanyl)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy(methylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy(methylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy(methylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy(methylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C1C(=O)C2=C(CCCC2)NC1=O)O

Isomeric SMILES

CNC(=C1C(=O)C2=C(CCCC2)NC1=O)O

InChI

InChI=1S/C11H14N2O3/c1-12-10(15)8-9(14)6-4-2-3-5-7(6)13-11(8)16/h12,15H,2-5H2,1H3,(H,13,16)