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2-[3,3-bis(2-hydroxyethylamino)-2-nitro-prop-2-enylidene]indene-1,3-dione
2-[3,3-bis(2-hydroxyethylamino)-2-nitro-prop-2-enylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CC(=C(NCCO)NCCO)[N+](=O)[O-])C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CC(=C(NCCO)NCCO)[N+](=O)[O-])C2=O
InChI
InChI=1S/C16H17N3O6/c20-7-5-17-16(18-6-8-21)13(19(24)25)9-12-14(22)10-3-1-2-4-11(10)15(12)23/h1-4,9,17-18,20-21H,5-8H2
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-(5-butan-2-yl-2-phenylmethoxy-phenyl)-7-methyl-indolizine-3-carbaldehyde
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(thiophen-2-ylmethyl)piperidine-4-carboxamide
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine
- 5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-[(3-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-one
- 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-oxidanyl-benzoic acid
- tert-butyl 2-[3-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate
- N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]-1,3-thiazole-2-carboxamide
- 2-azanyl-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-1-morpholin-4-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-bromanyl-N'-(3,3-dimethylbut-1-en-2-yl)benzohydrazide
- N'-[4-(furan-2-yl)buta-1,3-dien-2-yl]-6-methyl-pyridine-3-carbohydrazide
