(6E)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=C2C=CC=CC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N/N=C/2\C=CC=CC2=O)[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O3/c16-12-8-4-2-6-10(12)14-13-9-5-1-3-7-11(9)15(17)18/h1-8,13H/b14-10+
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-[4-chloranyl-3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]ethanamide
- bis(ethenyl)-methyl-prop-2-enyl-silane
- (E)-3-ethoxyhex-4-en-1-ol
- (E)-5-ethoxyhex-3-en-1-ol
- (E)-3-propoxyhex-4-en-1-ol
- (E)-5-propoxyhex-3-en-1-ol
- 5-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl 2-(trifluoromethyl)prop-2-enoate
- 1,1-bis(bromanyl)-1,2,2,2-tetrakis(chloranyl)ethane
- 1,1,1,3,3,3-hexakis(bromanyl)propan-2-one
