N-(4-aminophenyl)nitramide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N)N[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O2/c7-5-1-3-6(4-2-5)8-9(10)11/h1-4,8H,7H2
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
- 3,5-dinitro-2,4,6-tri(propan-2-yl)benzenesulfonic acid
- (1-methylcyclohexyl) bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2-adamantyl 2-methylidenebutanoate
- tetrabismuth titanium dodecahydroxide
- (3-methyl-2-oxidanylidene-oxolan-3-yl) prop-2-enoate
- barium(2+); titanium; zirconium(2+); tetrahydroxide
- 2-(4-methylcyclohexyl)propan-2-yl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- barium(2+); lead; oxidanidyl-bis(oxidanylidene)niobium
- (5-oxidanylideneoxolan-2-yl) 2-methylprop-2-enoate
- barium(2+); lanthanum(3+); titanium; tetrahydroxide
