3-nitro-N-phenyl-pyridin-4-amine
|
|
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C=NC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C=NC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H9N3O2/c15-14(16)11-8-12-7-6-10(11)13-9-4-2-1-3-5-9/h1-8H,(H,12,13)
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
- hexoxy(tripropyl)silane
- N2,N4-dimethoxy-5-nitro-pyrimidine-2,4-diamine
- phenoxathiin-2-amine
- 3-(5-pyridin-3-ylthiophen-2-yl)prop-2-yn-1-ol
- (1-methyl-[1]benzothiolo[2,3-c]pyridin-3-yl) ethanoate
- 2,3,4,4a,5,11-hexahydropyrido[2,3-b][1,4]benzodiazepin-6-one
- 6,7-dimethyl-2H-pyrano[2,3-e]benzotriazol-8-one
- 4,6-dimethyl-2H-pyrano[2,3-e]benzotriazol-8-one
- 4-chloranylindeno[1,2-b]pyridin-5-one
- tert-butyl 1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]indole-4-carboxylate

