dimethyl-[[(2-methyl-3,5-dinitro-phenyl)amino]methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1NC=[N+](C)C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1NC=[N+](C)C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H12N4O4/c1-7-9(11-6-12(2)3)4-8(13(15)16)5-10(7)14(17)18/h4-6H,1-3H3/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 N-(2-methyl-3,5-dinitro-phenyl)methanimidate
- N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide
- N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)benzohydrazide
- [(2-methylphenyl)-phenyl-sulfonio]-(4-methylphenyl)sulfonyl-azanide
- 1,3-bis[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine
- ethyl 2-[[2-[(3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide
- 3-(3,4-dimethoxyphenyl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one
- (2-chlorophenyl)-[5-ethyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone
