5-nitro-2-[(5-nitropyridin-2-yl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H7N5O4/c13-6-8-5-9(16(18)19)1-3-11(8)15-12-4-2-10(7-14-12)17(20)21/h1-5,7H,(H,14,15)
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-butyl-6-chloranyl-9-(4-methylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 5-[(1-methyl-4-morpholin-4-yl-2-oxidanylidene-quinolin-3-yl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 6-ethyl-10-methyl-3-[2-(trifluoromethyl)phenyl]-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 4-methyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-benzamide
- N-(3,4-dimethoxyphenyl)-4-ethyl-N-(furan-2-ylmethyl)-2,3-bis(oxidanylidene)piperazine-1-carboxamide
- [4-[[2-methoxyethyl(naphthalen-2-ylcarbonyl)amino]methyl]phenyl] 4-fluoranylbenzenesulfonate
- 2-(3-oxidanylidene-1-phenyl-2-azaspiro[3.5]nonan-2-yl)-1-phenyl-2-azaspiro[3.5]nonan-3-one
- 2-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)propanedinitrile
- 2-azanyl-1-(5-bromanylpyridin-2-yl)-4-(4-bromanylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
