(aminocarbonylamino)-oxidanyl-oxidanylidene-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)N[N+](=O)O
Isomeric SMILES
C(=O)(N)N[N+](=O)O
InChI
InChI=1S/CH3N3O3/c2-1(5)3-4(6)7/h(H3-,2,3,5,6,7)/p+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
- antimony; 2,3-bis(oxidanyl)butanedioic acid; trihydrate
- antimony; 2-oxidanylethanoic acid; trihydrate
- antimony; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid; hydrate
- antimony; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid; trihydrate
- antimony; 2,3,4,5,6-pentakis(oxidanyl)hexanal; trihydrate
- antimony; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; trihydrate
- antimony; hexane-1,2,3,4,5,6-hexol; trihydrate
- (4-nitrophenyl)antimony; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; dihydrate
- (4-nitrophenyl)antimony
- 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; phenylantimony; dihydrate
