6,7-dimethoxy-1-(3-methylbut-2-enyl)-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 6,7-dimethoxy-1-(3-methylbut-2-enyl)-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-6,7-dimethoxy-1-(3-methylbut-2-enyl)-3-nitro-quinolin-4-one CAS Name: 2-hydroxy-6,7-dimethoxy-1-(3-methylbut-2-enyl)-3-nitro-4-quinolinone IUPAC Name: 2-hydroxy-6,7-dimethoxy-1-(3-methylbut-2-enyl)-3-nitroquinolin-4-one Traditional Name: 2-hydroxy-6,7-dimethoxy-1-(3-methylbut-2-enyl)-3-nitro-4-quinolone Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC(=C(C=C2C(=O)C(=C1O)[N+](=O)[O-])OC)OC)C

Isomeric SMILES

CC(=CCN1C2=CC(=C(C=C2C(=O)C(=C1O)[N+](=O)[O-])OC)OC)C

InChI

InChI=1S/C16H18N2O6/c1-9(2)5-6-17-11-8-13(24-4)12(23-3)7-10(11)15(19)14(16(17)20)18(21)22/h5,7-8,20H,6H2,1-4H3