6-nitro-2-propyl-1H-quinolin-4-one

Systemtic Name: 6-nitro-2-propyl-1H-quinolin-4-one Openeye Name: 6-nitro-2-propyl-1H-quinolin-4-one CAS Name: 6-nitro-2-propyl-1H-quinolin-4-one IUPAC Name: 6-nitro-2-propyl-1H-quinolin-4-one Traditional Name: 6-nitro-2-propyl-4-quinolone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(N1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)C2=C(N1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c1-2-3-8-6-12(15)10-7-9(14(16)17)4-5-11(10)13-8/h4-7H,2-3H2,1H3,(H,13,15)