6,7-dimethyl-3-nitro-2-oxidanyl-1-prop-2-enyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)[N+](=O)[O-])C
InChI
InChI=1S/C14H14N2O4/c1-4-5-15-11-7-9(3)8(2)6-10(11)13(17)12(14(15)18)16(19)20/h4,6-7,18H,1,5H2,2-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-cyclopentyl-3-nitro-2-oxidanyl-quinolin-4-one
- hydrogen peroxide; iron(2+); 2,3,4,5,6-pentakis(oxidanyl)hexanal; sulfate
- 1-[(E)-but-2-enyl]-3-nitro-2-oxidanyl-quinolin-4-one
- dipotassium; disodium; hydrogen sulfite; iron(2+); sulfonatooxy sulfate; sulfate
- 6,7-dimethoxy-3-nitro-2-oxidanyl-1-prop-2-enyl-6H-quinoline-4,5-dione
- 2-methoxy-N-[5-[(2-methoxyphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 3-nitro-2-oxidanyl-1-prop-2-enyl-6-(trifluoromethyl)quinolin-4-one
- 2-chloranyl-N-[5-[(2-chlorophenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 1-[(4-fluorophenyl)methyl]-3-nitro-2-oxidanyl-quinolin-4-one
- N-[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]-4-oxidanyl-benzamide
