carbamimidoyl carbamimidate; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)(N)OC(=N)N.[N+](=O)(O)[O-]
Isomeric SMILES
C(=N)(N)OC(=N)N.[N+](=O)(O)[O-]
InChI
InChI=1S/C2H6N4O.HNO3/c3-1(4)7-2(5)6;2-1(3)4/h(H3,3,4)(H3,5,6);(H,2,3,4)
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
- 4-tert-butylbenzene-1,2-diol; 4-tert-butylphenol; methanal; 4-phenylphenol
- 5-[[4-chloranyl-6-[[3-[[1-(2-chloranyl-5-sulfo-phenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-4-sulfo-phenyl]amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloranyl-6-[[3-[[1-(2-chloranyl-5-sulfo-phenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-4-sulfo-phenyl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
- dipotassium; 2-methyloxirane; oxirane; tridecyl phosphate
- 3,8-dinitro-6-phenyl-benzo[b][1,4]benzothiazepine 11-oxide
- 1-[(2-hydroxyphenyl)methyl]-2H-pyridine-6-carbohydrazide
- ethyl 2-methylprop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate
- diethyl-methyl-(2-prop-2-enoyloxypropyl)azanium; methyl sulfate
- O1-(9-methyldecyl) O2-(7-methyloctyl) benzene-1,2-dicarboxylate
- 16-methylheptadecyl 2-hexyldecanoate
- N-bromanyl-1,1-diethoxy-methanimine
