1-(2-hydroxyethyl)-3-methoxy-7-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-(2-hydroxyethyl)-3-methoxy-7-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-(2-hydroxyethyl)-3-methoxy-7-nitro-quinolin-4-one CAS Name: 2-hydroxy-1-(2-hydroxyethyl)-3-methoxy-7-nitro-4-quinolinone IUPAC Name: 2-hydroxy-1-(2-hydroxyethyl)-3-methoxy-7-nitroquinolin-4-one Traditional Name: 2-hydroxy-1-(2-hydroxyethyl)-3-methoxy-7-nitro-4-quinolone Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])CCO)O

Isomeric SMILES

COC1=C(N(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])CCO)O

InChI

InChI=1S/C12H12N2O6/c1-20-11-10(16)8-3-2-7(14(18)19)6-9(8)13(4-5-15)12(11)17/h2-3,6,15,17H,4-5H2,1H3