6-ethyl-3-nitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6-ethyl-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6-ethyl-2-hydroxy-3-nitro-1H-quinolin-4-one CAS Name: 6-ethyl-2-hydroxy-3-nitro-1H-quinolin-4-one IUPAC Name: 6-ethyl-2-hydroxy-3-nitro-1H-quinolin-4-one Traditional Name: 6-ethyl-2-hydroxy-3-nitro-4-quinolone Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C11H10N2O4/c1-2-6-3-4-8-7(5-6)10(14)9(13(16)17)11(15)12-8/h3-5H,2H2,1H3,(H2,12,14,15)