1-ethyl-3-methoxy-5-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-methoxy-5-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 1-ethyl-2-hydroxy-3-methoxy-5-nitro-quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-3-methoxy-5-nitro-4-quinolinone IUPAC Name: 1-ethyl-2-hydroxy-3-methoxy-5-nitroquinolin-4-one Traditional Name: 1-ethyl-2-hydroxy-3-methoxy-5-nitro-4-quinolone Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5/c1-3-13-7-5-4-6-8(14(17)18)9(7)10(15)11(19-2)12(13)16/h4-6,16H,3H2,1-2H3