1-azanyl-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)(N)N(N)[N+](=O)[O-]
Isomeric SMILES
C(=N)(N)N(N)[N+](=O)[O-]
InChI
InChI=1S/CH5N5O2/c2-1(3)5(4)6(7)8/h4H2,(H3,2,3)
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
- naphthalen-2-yldiazane
- 7-[[6-(hydroxymethyl)-4-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-1,2-dioxan-3-yl]methoxy]-2-(4-hydroxyphenyl)-5-oxidanyl-2,3-dihydrochromen-4-one
- [4-[(4-dimethylaminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; ethanedioic acid
- phenyl-(2-phenylphenyl)methanone
- copper (5-azanyl-2-oxidanyl-phenyl)azanide
- copper; methyl 2-oxidanylbenzoate
- 2-oxidanyl-3,4-dihydro-1H-naphthalene-2-sulfonic acid
- 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
- 5-methyl-2-oxidanyl-benzenesulfonic acid
- 2-ethoxy-1,3-benzothiazol-6-amine
