1-(2-aminophenyl)-2-nitro-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C[N+](=O)[O-])N
InChI
InChI=1S/C8H8N2O3/c9-7-4-2-1-3-6(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
- N-(9H-fluoren-2-yl)-N-oxidanidyl-ethanamide; iron(3+)
- 2-(2-butoxyethoxy)ethyl 2-methyl-2-phenoxy-propanoate
- 2-(3,5-dimethylphenoxy)ethyl 2-(3,5-dimethylphenoxy)ethanoate
- N-propan-2-yl-1,3-benzothiazole-2-sulfonamide
- ethyl 4-fluoranylbutanoate
- propan-2-yl 4-fluoranylbutanoate
- methyl 4-fluoranyl-2-oxidanyl-butanoate
- 2-chloroethyl 4-fluoranyl-2-oxidanyl-butanoate
- N-[2-[2,3-bis(oxidanyl)propoxy]phenyl]ethanamide
- [3-(3-methylbut-2-enyl)purin-6-yl]azanium chloride
