1-chloranyl-2,4-dinitro-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H6ClN3O5/c14-11-8(16(19)20)5-9(17(21)22)12-10(11)13(18)6-3-1-2-4-7(6)15-12/h1-5H,(H,15,18)
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
- 2-chloranyl-6-[[4-[(2-methoxyphenyl)methoxy]phenyl]amino]-3,5-dinitro-benzoic acid
- 1-chloranyl-2,4-dinitro-10H-acridin-3-one
- (2-iodanyl-1-oxidanyl-propan-2-yl) ethanoate
- ethyl 4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexane-1-carboxylate
- 1,2,4-tris(chloranyl)-7-methoxy-10H-acridin-9-one
- 4-[(2-ethoxy-2-oxidanylidene-ethyl)-(phenylmethyl)amino]butanoate
- 2-methyl-1,3-bis(oxidanylidene)-2-(prop-2-enoylamino)propane-1-sulfonic acid
- 2,2,2-tris(chloranyl)ethyl 2-(4-bromophenyl)-5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxylate
- potassium ethyl 4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexane-1-carboxylate
- ethyl 4-[(2-ethoxy-2-oxidanylidene-ethyl)-(phenylcarbonyl)amino]butanoate
