N'-(4-nitrophenyl)ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCN)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NCCN)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O2/c9-5-6-10-7-1-3-8(4-2-7)11(12)13/h1-4,10H,5-6,9H2
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
- 2-pyridin-4-yl-1,3-benzothiazole
- N-[4-(7,8$l^{4}-dithia-9-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)phenyl]ethanamide
- 2-chloranyl-N-(4-hydroxyphenyl)ethanamide
- 2-(4-fluorophenyl)-1-phenyl-ethanone
- 5-[(4-chlorophenyl)methyl]-5-phenyl-imidazolidine-2,4-dione
- 3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]butanoic acid
- 1-(2-hydroxyethyl)pyrrolidine-2,5-dione
- N-ethanoyl-N-(2-hydroxyethyl)ethanamide
- 3-ethyl-3-methyl-5-oxidanylidene-5-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]pentanoic acid
- 4-ethyl-4,5-dimethyl-oxolan-2-one
