3-nitroxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H7NO4/c15-13-9-3-1-2-4-11(9)18-12-7-8(14(16)17)5-6-10(12)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
- N-[4-[(3-methoxy-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide
- N-thioxanthen-9-ylidenehydroxylamine
- N-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide
- 9-(9H-xanthen-9-yloxy)-9H-xanthene
- N-[4-[(3,4,6-trimethylacridin-9-yl)amino]phenyl]methanesulfonamide
- 3,5-dihydro-2H-1,5-benzoxazepin-4-one
- 9,9-bis(chloranyl)xanthene
- 4-bromanylaniline hydrochloride
- 4-fluoranylaniline hydrochloride
- N-(2-hydroxyphenyl)prop-2-enamide
