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5-[2-[(2-nitrophenyl)amino]ethyliminomethyl]-1,3-diazinane-2,4,6-trione
5-[2-[(2-nitrophenyl)amino]ethyliminomethyl]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCN=CC2C(=O)NC(=O)NC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCN=CC2C(=O)NC(=O)NC2=O)[N+](=O)[O-]
InChI
InChI=1S/C13H13N5O5/c19-11-8(12(20)17-13(21)16-11)7-14-5-6-15-9-3-1-2-4-10(9)18(22)23/h1-4,7-8,15H,5-6H2,(H2,16,17,19,20,21)
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
- (3S,4R)-3-(4-nitrophenyl)-1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxylate
- (3S,4R)-3-(4-nitrophenyl)-1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxylic acid
- 7-ethyl-4-methyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile
- (3S,4R)-3-(4-ethoxy-2-oxidanyl-phenyl)-1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxylate
- (3S,4R)-3-(4-ethoxy-2-oxidanyl-phenyl)-1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxylic acid
- 5-[1-[(2-cyclohexylpyrazol-3-yl)amino]ethylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- (4-methoxyphenyl)methyl-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]azanium
- methyl 2-[[4-[(3-methylphenyl)carbamoylamino]phenyl]carbonylamino]ethanoate
- N-[(4-methoxyphenyl)methyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
- 1-(3-methylphenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]urea
