6-methyl-4-nitro-1-oxidanidyl-pyridazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](N=CC(=C1)[N+](=O)[O-])[O-]
Isomeric SMILES
CC1=[N+](N=CC(=C1)[N+](=O)[O-])[O-]
InChI
InChI=1S/C5H5N3O3/c1-4-2-5(8(10)11)3-6-7(4)9/h2-3H,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
- 3-ethyl-2,6-diphenyl-pyrylium
- 4-methoxypyridazine
- 7,7-dimethyl-2-phenyl-6,8-dihydrochromen-1-ium-5-one
- 1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-amine
- 8,9,10,11-tetrahydrobenzo[a]xanthen-7-ium
- 3-bromanyl-1,2-diphenyl-4-[(phenylmethyl)amino]-2H-pyrrol-5-one
- 3-bromanyl-1-(4-methoxyphenyl)-2-phenyl-4-[(phenylmethyl)amino]-2H-pyrrol-5-one
- 3-bromanyl-2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-1-phenyl-2H-pyrrol-5-one
- 3-bromanyl-1,2-diphenyl-4-[[3-(trifluoromethyl)phenyl]amino]-2H-pyrrol-5-one
- 3-bromanyl-4-[(4-bromophenyl)amino]-1,2-diphenyl-2H-pyrrol-5-one
