2-[(E)-2-nitroethenyl]naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(C2=O)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(C2=O)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C12H7NO4/c14-11-7-8(5-6-13(16)17)12(15)10-4-2-1-3-9(10)11/h1-7H/b6-5+
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
- 1-[(3S,3aS,6aS)-3-methyl-2-oxidanylidene-3,3a,6,6a-tetrahydrocyclopenta[b]furan-5-yl]ethenyl ethanoate
- 2-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,2,4-triazine-3,5-dione
- 7-(hydroxymethyl)-5-methoxy-3,4-dihydro-2H-chromene-8-carbaldehyde
- [(2R)-1-oxidanylidene-4-phenylmethoxy-butan-2-yl] methanoate
- 6-(diethylcarbamoyl)pyridine-2-carboxylic acid
- 4-azanyl-3-[[ethanoyl(methyl)amino]methyl]benzoic acid
- 6,11-dihydrobenzo[c][1,5]benzoxazepine-8-carbonitrile
- 3-(methylsulfanylmethyl)-2-oxidanidyl-4-phenyl-1,2,5-oxadiazol-2-ium
- 2,2-bis(fluoranyl)-4-octyl-1,3-dioxolane
- methyl 8a-methyl-5-oxidanylidene-3,4,4a,6,7,8-hexahydronaphthalene-2-carboxylate
