1-ethyl-3-nitro-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N[N+](=O)[O-]
Isomeric SMILES
CCNC(=O)N[N+](=O)[O-]
InChI
InChI=1S/C3H7N3O3/c1-2-4-3(7)5-6(8)9/h2H2,1H3,(H2,4,5,7)
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
- 6-azanyl-1,3-dimethyl-quinoxalin-2-one
- ethyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
- ethyl (11Z,14Z)-icosa-11,14-dienoate
- ethyl (11Z,14Z,17Z)-icosa-11,14,17-trienoate
- ethyl (6Z,9Z,12Z,15Z,18Z)-henicosa-6,9,12,15,18-pentaenoate
- ethyl (E)-tetracos-15-enoate
- azanium 2,2-dimethylpropanoate
- 3,4-dicyanobenzenesulfonic acid
- 2-chloranyl-4,6-diisocyanato-1,3,5-triazine
- (4-chlorophenyl)-pyrimidin-2-yl-diazene
