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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)[N+](=O)[O-]

InChI

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