2,4,7-trinitro-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H6N4O7/c18-13-8-3-6(15(19)20)1-2-10(8)14-12-9(13)4-7(16(21)22)5-11(12)17(23)24/h1-5H,(H,14,18)
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
- 1-ethyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene
- 2-[10-(dicyanomethylidene)-2,3-dimethyl-anthracen-9-ylidene]propanedinitrile
- 1-(4-butylcyclohexyl)-4-[2-(4-methylphenyl)ethynyl]benzene
- 4-azanyl-2-(4-dimethylaminophenyl)chromeno[4,3-d]pyrimidin-5-one
- ethyl 4-bromanyl-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate
- N-[(2,7-dimethoxyfluoren-9-ylidene)amino]aniline
- 9,10-diphenyl-9,10-dihydroanthracene
- 4-(4-chloranylphenoxy)-6-methoxy-8-nitro-quinoline
- N-(2,5-dimethylphenyl)-2,4,6-trinitro-aniline
- 1,2,3,4-tetrahydrohexacene
