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1-[bis(oxidanyl)amino]-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]guanidine
1-[bis(oxidanyl)amino]-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]guanidine
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Canonical SMILES:
C1=CC(=O)C(=CNN=C(N)NN(O)O)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC(=O)C(=CNN=C(N)NN(O)O)C=C1[N+](=O)[O-]
InChI
InChI=1S/C8H10N6O5/c9-8(12-14(18)19)11-10-4-5-3-6(13(16)17)1-2-7(5)15/h1-4,10,18-19H,(H3,9,11,12)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[3-[3-(dimethylamino)propylamino]propyl]-2-nitroso-2-(1H-pyridin-2-ylidene)ethanamide
- 1-[[2-(2H-1,2,3,4-tetrazol-5-yl)hydrazinyl]methylidene]naphthalen-2-one
- 1-cycloheptyl-5-[(pyridin-3-ylmethylamino)methylidene]-1,3-diazinane-2,4,6-trione
- 4-[1-[(4-chlorophenyl)amino]ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one
- 3-[(2,4-dinitrophenyl)hydrazinylidene]-1-methyl-indol-2-one

