3-ethanoyl-1-ethyl-6-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-ethanoyl-1-ethyl-6-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 3-acetyl-1-ethyl-2-hydroxy-6-nitro-quinolin-4-one CAS Name: 3-acetyl-1-ethyl-2-hydroxy-6-nitro-4-quinolinone IUPAC Name: 3-acetyl-1-ethyl-2-hydroxy-6-nitroquinolin-4-one Traditional Name: 3-acetyl-1-ethyl-2-hydroxy-6-nitro-4-quinolone Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=C1O)C(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=C1O)C(=O)C

InChI

InChI=1S/C13H12N2O5/c1-3-14-10-5-4-8(15(19)20)6-9(10)12(17)11(7(2)16)13(14)18/h4-6,18H,3H2,1-2H3