6-nitrobenzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=C2[N+](=O)[O-])OC(=O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=C2[N+](=O)[O-])OC(=O)C=C3
InChI
InChI=1S/C13H7NO4/c15-13-6-5-10-8-3-1-2-4-9(8)11(14(16)17)7-12(10)18-13/h1-7H
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
- lead(2+) dihydroxide
- dimethyl 1-ethanoyl-3,4-dihydro-2H-pyridine-2,3-dicarboxylate
- 4-thiophen-2-ylcarbonyloxypyrrolidine-2-carboxylic acid
- ethyl 1-(2-oxidanylidenebutanoyl)piperidine-2-carboxylate
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanyl-pyridin-4-imine
- 2-[1-(aminomethyl)-3,4-dipropyl-cyclopentyl]ethanoic acid
- 1-(5-tert-butylpyrrolidin-2-yl)heptan-1-ol
- 2-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]guanidine
- 2-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]guanidine
- 1-(6-methoxy-1-benzofuran-5-yl)propan-2-amine hydrochloride
