6-ethoxy-3-nitro-pyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
CCOC1=NC(=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/C7H9N3O3/c1-2-13-6-4-3-5(10(11)12)7(8)9-6/h3-4H,2H2,1H3,(H2,8,9)
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
- dimethyl (Z)-2-[cyclohexen-1-yl(phenyl)amino]but-2-enedioate
- 2-cyano-2-cyclohexylidene-N-(2-methoxyphenyl)ethanamide
- 1,5,5-triphenyl-4-(2,4,6-trimethylphenyl)-1,2,3,4-triazaphosphole
- 3-(4-methylphenyl)sulfonyl-5,5-diphenyl-4-(2,4,6-trimethylphenyl)-1,2,3,4-triazaphosphole
- 4,4,5,5-tetraphenyl-3-(2,4,6-trimethylphenyl)-1,2,3-diazaphosphole
- 2,3,5,6-tetrakis(chloranyl)-4-(2-nitrophenyl)sulfanylimino-cyclohexa-2,5-dien-1-one
- 3-(dimethylamino)propane-1-sulfinic acid
- 5,5-diphenyl-3,4-bis(2,4,6-trimethylphenyl)-1,2,4-oxazaphosphole
- 1,2,3,4-tetrahydropentalene
- 1-methyl-4-[(4-nitrophenyl)methylsulfanylmethyl]benzene
