9-nitro-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)OC3N2C(=O)C4=C3C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)OC3N2C(=O)C4=C3C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C15H8N2O5/c18-13-11-7-8(17(20)21)5-6-9(11)14-16(13)12-4-2-1-3-10(12)15(19)22-14/h1-7,14H
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
- 9-bromanyl-5,5-diphenyl-6aH-isoindolo[2,3-a][3,1]benzoxazin-11-one
- 9-bromanyl-5,5-diethyl-6aH-isoindolo[2,3-a][3,1]benzoxazin-11-one
- N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]benzamide
- N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-N-ethanoyl-ethanamide
- 4-(methoxymethyl)-6-methyl-2-prop-2-ynylsulfanyl-pyridine-3-carbonitrile
- (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-benzo[b][1]benzazepin-11-yl-methanone
- 4-methoxy-N-[4-(methoxymethyl)-6-methyl-2-(1,2-oxazol-3-yl)thieno[2,3-b]pyridin-3-yl]benzamide
- 5-methyl-7-nitro-2-phenyl-imidazo[5,1-b][1,3]oxazole
- 6-(2-chlorophenyl)-6-oxidanyl-3,7-dihydro-2H-[1,4]dioxino[2,3-f]isoindol-8-one
- 5-methyl-6-nitro-2-phenyl-1H-indole
