1-(3-aminophenyl)-2-nitro-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)N)C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3/c9-7-3-1-2-6(4-7)8(11)5-10(12)13/h1-4H,5,9H2
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-azanyl-1-phenyl-2-pyrrolidin-2-yl-ethanone
- 2-[3-(1-methoxypiperidin-2-yl)phenyl]-1H-quinolin-4-one
- 2-nitro-5-phenacyl-benzamide
- 2-phenyl-4H-quinolin-3-one
- 2-azanyl-2-(3-methylpiperazin-1-yl)-1-phenyl-ethanone
- 2-(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)-1-phenyl-ethanone
- methanamine; 1-phenylethanone
- N-(4-oxidanylidene-2-phenyl-1H-quinolin-6-yl)ethanamide
- N-[3-(2-azanylethanoyl)phenyl]ethanamide
- 2-[3-(4-methoxymorpholin-2-yl)phenyl]-1H-quinolin-4-one
