(4-nitrophenyl)-[(4-nitrophenyl)diazenyl]diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=NN=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N=NN=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N6O4/c19-17(20)11-5-1-9(2-6-11)13-15-16-14-10-3-7-12(8-4-10)18(21)22/h1-8H
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
- oxolane; 2,2,2-tris(fluoranyl)ethane-1,1-diol; vanadium; hydrate
- tetracopper; N-piperidin-1-id-2-yl-N-piperidin-2-yl-piperidin-1-id-2-amine; tris(oxidanyl)-(trifluoromethyl)-$l^{4}-sulfane; tetrahydrate
- 4-methyl-10,10-bis(oxidanylidene)thioxanthen-9-one
- methyl 1,2-bis(dimethylamino)-4-methyl-1H-pyrrolo[1,2-a]indole-3-carboxylate
- diphenylphosphanylmethylidene-diphenyl-(pyridin-1-id-2-ylidenemethyl)-$l^{5}-phosphane
- diphenylphosphanylmethylidene-diphenyl-(1H-pyridin-2-ylidenemethyl)-$l^{5}-phosphane
- 1,7-bis(2-bromanyl-4,5-dimethoxy-phenyl)-5-oxidanyl-heptan-3-one
- [phenyl-(propan-2-ylamino)-propan-2-ylazanidyl-phosphaniumyl]-propan-2-yl-azanide
- gold(1+); 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
- tris(chloranyl)stannanide
