1-ethanoyl-6-nitro-2,3-dihydroquinolin-4-one

Systemtic Name: 1-ethanoyl-6-nitro-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-6-nitro-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-6-nitro-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-6-nitro-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-6-nitro-2,3-dihydroquinolin-4-one Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-7(14)12-5-4-11(15)9-6-8(13(16)17)2-3-10(9)12/h2-3,6H,4-5H2,1H3