methyl 6-[(2,4-dinitrophenyl)amino]hexanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCCCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=N)CCCCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H18N4O5/c1-22-13(14)5-3-2-4-8-15-11-7-6-10(16(18)19)9-12(11)17(20)21/h6-7,9,14-15H,2-5,8H2,1H3
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
- 4-azanyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-sulfamoyl-benzamide
- [(2R,3S,4R,5R)-5-[6-[[4-(2-bromanylethanoylamino)phenyl]methylamino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 1-oxidanidylquinolin-1-ium-3-carbonitrile
- 4-(4,5-diethoxy-2-oxidanyl-phenyl)-4-oxidanylidene-butanoic acid
- 2-[carboxymethyl-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid
- (5aS,8S,9R,9aS)-1,5a-dimethyl-8-[(2R)-6-methylhept-5-en-2-yl]-7,8,9,9a-tetrahydro-6H-3-benzoxepin-9-ol
- chloranyl-[4-[(4-chloranyl-3,5-dinitro-phenyl)carbonylamino]phenyl]mercury
- (phenylmethyl) N-[2-[[2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate hydrochloride
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-phenoxy-oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- (2S)-1-[[(4R,7S,10S,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-13-[(2S)-butan-2-yl]-10-(2-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
