ethyl 2-(azanylidynemethyl)-2-(2-nitrophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C#N)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C([14C]#N)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O4/c1-2-17-11(14)9(7-12)8-5-3-4-6-10(8)13(15)16/h3-6,9H,2H2,1H3/i7+2
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
- ethyl 1-ethanoylindazole-3-carboxylate
- 1-[2-[bis[2-[[(3R)-3-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]carbamoylamino]ethyl]amino]ethyl]-3-[(3R)-3-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]urea
- 2,2-dimethyl-5-[(pyrazin-2-ylamino)methylidene]-1,3-dioxane-4,6-dione
- pyrazino[1,2-a]pyrimidin-4-one
- 3-phenyl-1-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine
- bis[2-(4-tert-butylphenyl)ethyl]-$l^{1}-selanyl-phosphane
- bis[2-(4-tert-butylphenyl)ethyl]-(2-methylsulfanylethyl)-selanylidene-$l^{5}-phosphane
- (NE)-N-[2-[bis[(2E)-2-hydroxyimino-2-phenyl-ethyl]amino]-1-phenyl-ethylidene]hydroxylamine
- (2S)-2-[bis[(2E)-2-hydroxyiminopropyl]amino]-N-methyl-4-methylsulfanyl-butanamide
- methyl (4E)-4-hydroxyimino-5-[4-[(2E)-2-hydroxyimino-5-methoxy-5-oxidanylidene-pentyl]piperazin-1-yl]pentanoate
