3-nitro-1-(3-nitrophenyl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)CC1=CC(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=C(C(=O)CC1=CC(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O5/c1-7(11(14)15)10(13)6-8-3-2-4-9(5-8)12(16)17/h2-5H,1,6H2
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
- (E)-but-2-enedioate; 2,6-dimethyl-5-nitro-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- azanyl 4-(2-chlorophenyl)-1-ethyl-6-methyl-4H-pyridine-3-carboxylate
- 2,3-bis(chloranyl)-1-pyridin-3-yl-cyclopropane-1-carbonitrile
- 2-[1,2-bis(chloranyl)cyclopropyl]thiophene
- 2-(1-chloranyl-2-methyl-cyclopropyl)thiophene
- 2,4-bis(bromanyl)-3-[(2E)-penta-2,4-dienyl]thiophene
- 1,4,10,13-tetraoxacyclooctadecane-7,16-dithione
- 3-(1,3-benzothiazol-3-ium-2-yl)-N-methylsulfonyl-propanamide tetrafluoroborate
- 3-(1,3-benzothiazol-2-yl)-N-methylsulfonyl-propanamide
- 1-[(E)-pent-2-enyl]cyclopentene
