4-azanylidene-3-nitro-cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=N)C(=CC1=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=N)C(=CC1=O)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,7H
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
- methoxysulfonyloxy methyl sulfate
- 4-azanyl-6-(4-azanyl-2,5-dimethyl-phenyl)imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one
- 3-azanyl-4-azanylidene-5-nitro-cyclohexa-2,5-dien-1-one
- 2-azanyl-4-azanylidene-5-chloranyl-3-nitro-cyclohexa-2,5-dien-1-one
- N-[5-azanyl-2-[3-(dimethylamino)propoxy]phenyl]ethanamide
- methanamine; 2-[methyl-(3-nitrophenyl)amino]ethanol
- 2-[methyl-(3-nitrophenyl)amino]ethanol
- 1-(2-azanylphenoxy)ethanol; methanamine
- 2,4-bis(azanyl)phenol; N,N-dimethylpropan-1-amine; trihydrochloride
- 4-(2-diethylaminoethyloxy)benzene-1,3-diamine
