3-[(5-methoxy-2,4-dinitro-phenyl)amino]-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)NC(=O)CC(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C(=C1)NC(=O)CC(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O8/c1-21-8-2-5(11-9(14)4-10(15)16)6(12(17)18)3-7(8)13(19)20/h2-3H,4H2,1H3,(H,11,14)(H,15,16)/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
- 6-[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-methoxy-5-nitro-phenoxy]hexan-1-ol
- 6-[4-(hydroxymethyl)-2-methoxy-5-nitro-phenoxy]hexyl ethanoate
- 3-methoxy-4-(6-oxidanylhexoxy)benzaldehyde
- 6-(4-methanoyl-2-methoxy-phenoxy)hexyl ethanoate
- 3-[(5-methoxy-2,4-dinitro-phenyl)amino]-3-oxidanylidene-propanoic acid
- 6-(4-methanoyl-2-methoxy-5-nitro-phenoxy)hexyl ethanoate
- ethyl 7-[3-(aminomethyl)pyrrol-1-yl]-6-chloranyl-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-2-carboxylate hydrochloride
- 4-[[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-5-[[1-[[1-[[1-[2-[[5-azanyl-1-[[2-[2-[[1-[2-[[1-[[1-[2-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]
- ethyl 7-[3-(aminomethyl)pyrrol-1-yl]-6-chloranyl-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-2-carboxylate
- 7-[4-[(4-carboxyphenyl)carbamoyloxymethyl]imidazol-1-yl]-6-chloranyl-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid
