2-[(4-methoxycarbonyl-2,6-dinitro-phenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])NCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])NCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O8/c1-21-10(16)5-2-6(12(17)18)9(11-4-8(14)15)7(3-5)13(19)20/h2-3,11H,4H2,1H3,(H,14,15)/p-1
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 2-[[(5Z)-5-[[4-(diethylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoate
- N-ethyl-4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine
- 4-[(Z)-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-nitro-phenolate
- diethyl-[[5-[[5-[2-(4-nitrophenyl)carbonyloxyethyl]thiophen-2-yl]methyl]thiophen-2-yl]methyl]azanium
- 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide
- N-[3-[(E)-N-[2-[(4-chlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]-C-methyl-carbonimidoyl]phenyl]benzamide
- N-[(Z)-3-[2-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- (5E)-3-[[(3,4-dichlorophenyl)amino]methyl]-5-[[4-(diethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (5E)-5-[[4-(diethylamino)phenyl]methylidene]-3-[[(4-iodophenyl)amino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide
