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

Systemtic Name: 6-ethyl-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 6-ethyl-2-hydroxy-1-methyl-3-nitro-quinolin-4-one CAS Name: 6-ethyl-2-hydroxy-1-methyl-3-nitro-4-quinolinone IUPAC Name: 6-ethyl-2-hydroxy-1-methyl-3-nitroquinolin-4-one Traditional Name: 6-ethyl-2-hydroxy-1-methyl-3-nitro-4-quinolone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C(C2=O)[N+](=O)[O-])O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C(C2=O)[N+](=O)[O-])O)C

InChI

InChI=1S/C12H12N2O4/c1-3-7-4-5-9-8(6-7)11(15)10(14(17)18)12(16)13(9)2/h4-6,16H,3H2,1-2H3