3-ethanoyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-8-nitro-1H-quinolin-4-one Openeye Name: 3-acetyl-8-nitro-1H-quinolin-4-one CAS Name: 3-acetyl-8-nitro-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-nitro-1H-quinolin-4-one Traditional Name: 3-acetyl-8-nitro-4-quinolone Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4/c1-6(14)8-5-12-10-7(11(8)15)3-2-4-9(10)13(16)17/h2-5H,1H3,(H,12,15)