8-ethoxy-3-nitro-2-oxidanyl-6-propyl-1H-quinolin-4-one

Systemtic Name: 8-ethoxy-3-nitro-2-oxidanyl-6-propyl-1H-quinolin-4-one Openeye Name: 8-ethoxy-2-hydroxy-3-nitro-6-propyl-1H-quinolin-4-one CAS Name: 8-ethoxy-2-hydroxy-3-nitro-6-propyl-1H-quinolin-4-one IUPAC Name: 8-ethoxy-2-hydroxy-3-nitro-6-propyl-1H-quinolin-4-one Traditional Name: 8-ethoxy-2-hydroxy-3-nitro-6-propyl-4-quinolone Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])OCC

Isomeric SMILES

CCCC1=CC(=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])OCC

InChI

InChI=1S/C14H16N2O5/c1-3-5-8-6-9-11(10(7-8)21-4-2)15-14(18)12(13(9)17)16(19)20/h6-7H,3-5H2,1-2H3,(H2,15,17,18)