(2-methyl-5-nitro-phenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NN
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])NN
InChI
InChI=1S/C7H9N3O2/c1-5-2-3-6(10(11)12)4-7(5)9-8/h2-4,9H,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
- 2-[2-chloranyl-4-[[1-(4-ethylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide
- 1-methyl-1-[2,2,3-tris(bromanyl)propyl]piperidin-1-ium
- 4-heptoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide
- N-(3,4-dimethylphenyl)-2-[4-methyl-5-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide
- N-(2-chlorophenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide
- (1-oxidanylidene-1-phenyl-propan-2-yl) 2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 2-[2-(2-fluoranylphenoxy)ethylsulfanyl]-3-(3-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [3-(4-nitrophenyl)-2H-1-benzofuran-3-yl] ethanoate
- 2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-(2,4-dimethylpentan-3-yl)ethanamide
- ethyl 2-[[4-methoxy-2-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)phenyl]amino]ethanoate
