(1Z)-1-(2-methoxy-5-nitro-1H-pyrimidin-6-ylidene)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C1C(=CN=C(N1)OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)/C=C\1/C(=CN=C(N1)OC)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O4/c1-5(12)3-6-7(11(13)14)4-9-8(10-6)15-2/h3-4H,1-2H3,(H,9,10)/b6-3-
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
- 2,4-bis[bis(oxidanidyl)azaniumylidene]-5,7-dinitro-1H-naphthalene-1,3-disulfonate
- 2-ethanoyl-6-methyl-1,8-dihydropyrimido[5,4-e][1,2,4]triazine-5,7-dione
- (4E)-4-[(4-nitrophenyl)hydrazinylidene]pyrimidin-5-one
- 2-(4-diazanyl-6-methylsulfanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)ethanenitrile
- 3,3,3-tris(fluoranyl)-N-phenyl-2-(trifluoromethyl)propanehydrazide
- (Z)-6,6,7,7-tetrakis(fluoranyl)-2-methyl-5-oxidanyl-hept-4-en-3-one
- 5-(2-methyl-1,3-dioxolan-2-yl)pyridine-2-carbonitrile
- (3E)-3,4-dimethyl-2,5-dinitro-hexa-1,3,5-triene
- 6-ethyl-4-methyl-pyrrolo[3,4-c]pyridine-1,3-dione
- methyl 4-ethylthiophene-2-carboxylate
