2,3-dinitro-10H-acridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=CC(=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=CC(=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])N2
InChI
InChI=1S/C13H7N3O5/c17-13-8-5-7-3-1-2-4-9(7)14-10(8)6-11(15(18)19)12(13)16(20)21/h1-6,14H
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
- 9a,10-dihydro-1H-acridin-9-one
- 3-chloranyl-2-nitro-10H-acridin-1-one
- 1-propylpiperazin-2-amine
- 5-bromanyl-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-1-phenyl-pyrazolo[3,4-b]pyridine
- 4-azanyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one
- 1-ethyl-5-[(3-phenyl-3H-pyrazol-5-yl)oxymethyl]-1,2,4-triazole
- 5-bromanyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one
- 5-tert-butyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one
- 1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one
- 1-methyl-5-[(2-pyrazol-1-ylphenoxy)methyl]-1,2,4-triazole
