6,7-dimethoxy-3-nitro-2-oxidanyl-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 6,7-dimethoxy-3-nitro-2-oxidanyl-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-2-hydroxy-6,7-dimethoxy-3-nitro-quinolin-4-one CAS Name: 2-hydroxy-6,7-dimethoxy-3-nitro-1-prop-2-enyl-4-quinolinone IUPAC Name: 2-hydroxy-6,7-dimethoxy-3-nitro-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-2-hydroxy-6,7-dimethoxy-3-nitro-4-quinolone Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)[N+](=O)[O-])OC

InChI

InChI=1S/C14H14N2O6/c1-4-5-15-9-7-11(22-3)10(21-2)6-8(9)13(17)12(14(15)18)16(19)20/h4,6-7,18H,1,5H2,2-3H3