azanylidyneazanium; benzene; nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.[NH+]#N.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=CC=C1.[NH+]#N.[N+](=O)([O-])[O-]
InChI
InChI=1S/C6H6.N2.NO3/c1-2-4-6-5-3-1;1-2;2-1(3)4/h1-6H;;/q;;-1/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
- methyl N-azanyl-N-[1-[4-(phenylmethyl)phenyl]ethyl]carbamate hydrochloride
- ethyl 3-(2-ethanoylphenyl)propanoate; 3-phenylpropanoate
- methyl N-azanyl-N-[1-[4-(phenylmethyl)phenyl]ethyl]carbamate
- 1-(1-hydroxyethyloxy)ethanol dinitrate
- tris(iodanyl)methanesulfonyl chloride
- 2-chloranylbenzenesulfonyl bromide
- tris(iodanyl)methyl thiohypobromite
- 2,2-bis(iodanyl)propanedinitrile
- 2,5-bis(aziridin-1-yl)-3,6-bis(1-methoxyethoxy)cyclohexa-2,5-diene-1,4-dione
- ethyl N-azanyl-N-[(3-butoxyphenyl)methyl]carbamate
