3-nitro-7-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)OC(=O)C(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1O)OC(=O)C(=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H5NO5/c11-6-2-1-5-3-7(10(13)14)9(12)15-8(5)4-6/h1-4,11H
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
- (NZ)-N-[azido-(4-nitrophenyl)methylidene]hydroxylamine
- 1-(3-fluoranyl-2-oxidanyl-propyl)-5-methyl-pyrimidine-2,4-dione
- 4-phenacyl-2H-furan-5-one
- N-(1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide
- (1R,2S)-2-methyl-1-(4-nitrophenyl)but-3-en-1-ol
- [(2R,4S,5R)-2-methoxy-5-sulfanyl-oxan-4-yl] carbamate
- (1S,4S)-2-(6-fluoranyl-5-methyl-pyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- N'-(2-methanoyl-3-oxidanylidene-prop-1-enyl)benzenecarboximidamide
- N-butyl-N-oxidanyl-2-phenyl-ethanamide
- N-[(E)-furan-3-ylmethylideneamino]-4-methyl-pyridazin-3-amine
