2-azanyl-5-nitro-cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C(=O)C=C1[N+](=O)[O-])N
Isomeric SMILES
C1C=C(C(=O)C=C1[N+](=O)[O-])N
InChI
InChI=1S/C6H6N2O3/c7-5-2-1-4(8(10)11)3-6(5)9/h2-3H,1,7H2
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
- 5-[[4-(1-methylperoxyethenoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione
- 5-[[4-[2,2-bis(oxidanyl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- (7E)-9-methyldeca-1,7-diene
- (1E)-N,N-dimethylocta-1,7-dien-1-amine
- 2,6-dimethyltetradecane
- 5,9-dimethyltetradecane
- 6,6-dimethyltetradecane
- 1-ethoxy-1,1,2,2,4,4,4-heptakis(fluoranyl)butane
- 5-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]-bis(fluoranyl)methyl]-2-benzofuran-1,3-dione
- 5-[bis(fluoranyl)-[2-[4-(4-methylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]methyl]-2-methyl-isoindole-1,3-dione
