ethyl 3-[(E)-2-(dimethylamino)ethenyl]-2,6-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=CC(=C1[N+](=O)[O-])C=CN(C)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(C=CC(=C1[N+](=O)[O-])/C=C/N(C)C)[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O6/c1-4-22-13(17)11-10(15(18)19)6-5-9(7-8-14(2)3)12(11)16(20)21/h5-8H,4H2,1-3H3/b8-7+
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
- tert-butyl (2R,3R)-2-[bis(fluoranyl)methyl]-3-(1-ethoxyethoxy)-4-oxidanylidene-azetidine-1-carboxylate
- 2-ethoxycarbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
- [(3R,4R)-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyrrol-3-yl] benzoate
- 4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]butanoic acid
- 6-[(4-phenylphenyl)carbonylamino]hexanoic acid
- tert-butyl N-[(3R)-1-(1-aminocarbonylcyclopentyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamate
- N-(2-phenyl-1H-inden-1-yl)benzamide
- 2-methoxy-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide
- 5-ethoxy-N,2-diphenyl-pyrazolidine-1-carboxamide
- 4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]benzaldehyde
