6-chloranyl-3-nitro-2-oxidanyl-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 6-chloranyl-3-nitro-2-oxidanyl-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-6-chloro-2-hydroxy-3-nitro-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-nitro-1-prop-2-enyl-4-quinolinone IUPAC Name: 6-chloro-2-hydroxy-3-nitro-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-6-chloro-2-hydroxy-3-nitro-4-quinolone Formula: C12H9ClN2O4 MolecularWeight: 280.66386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O4/c1-2-5-14-9-4-3-7(13)6-8(9)11(16)10(12(14)17)15(18)19/h2-4,6,17H,1,5H2