4-methyl-5-nitro-1,3-diaza-2-azanidacyclopenta-3,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=N[N-]N=C1[N+](=O)[O-]
Isomeric SMILES
CC1=N[N-]N=C1[N+](=O)[O-]
InChI
InChI=1S/C3H3N4O2/c1-2-3(7(8)9)5-6-4-2/h1H3/q-1
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
- (3R)-3-oxidanyl-2-pyridin-2-yl-3H-isoindol-1-one
- 2-[3-(6-aminopurin-9-yl)propanoylamino]ethylazanium
- 1-(4-chlorophenyl)-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carboxylate
- 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanehydrazide
- 4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidine-3-carboxylate
- (Z)-3-[(2-cyclohexylpyrazol-3-yl)amino]-2-ethoxycarbonyl-prop-2-enoate
- 3-azanyl-1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carboxylate
- 1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carboxylate
- 1-oxidanidylquinolin-1-ium-3-carboxylate
- (2R,3S,4S,5S)-2-(3-azanylpyrazolo[3,4-b]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
