7-nitro-2-oxidanyl-3-prop-2-enoxy-1H-quinolin-4-one

Systemtic Name: 7-nitro-2-oxidanyl-3-prop-2-enoxy-1H-quinolin-4-one Openeye Name: 3-allyloxy-2-hydroxy-7-nitro-1H-quinolin-4-one CAS Name: 2-hydroxy-7-nitro-3-prop-2-enoxy-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-nitro-3-prop-2-enoxy-1H-quinolin-4-one Traditional Name: 3-allyloxy-2-hydroxy-7-nitro-4-quinolone Formula: C12H10N2O5 MolecularWeight: 262.2182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C=CCOC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H10N2O5/c1-2-5-19-11-10(15)8-4-3-7(14(17)18)6-9(8)13-12(11)16/h2-4,6H,1,5H2,(H2,13,15,16)