3-ethanoyl-8-ethyl-6-isocyano-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-8-ethyl-6-isocyano-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-acetyl-8-ethyl-2-hydroxy-6-isocyano-1H-quinolin-4-one CAS Name: 3-acetyl-8-ethyl-2-hydroxy-6-isocyano-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-ethyl-2-hydroxy-6-isocyano-1H-quinolin-4-one Traditional Name: 3-acetyl-8-ethyl-2-hydroxy-6-isocyano-4-quinolone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)[N+]#[C-])C(=O)C(=C(N2)O)C(=O)C

Isomeric SMILES

CCC1=C2C(=CC(=C1)[N+]#[C-])C(=O)C(=C(N2)O)C(=O)C

InChI

InChI=1S/C14H12N2O3/c1-4-8-5-9(15-3)6-10-12(8)16-14(19)11(7(2)17)13(10)18/h5-6H,4H2,1-2H3,(H2,16,18,19)