4,5-dinitroacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C(=CC=C3)[N+](=O)[O-])N=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC3=C(C(=CC=C3)[N+](=O)[O-])N=C2C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H7N3O4/c17-15(18)10-5-1-3-8-7-9-4-2-6-11(16(19)20)13(9)14-12(8)10/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
- 9-oxidanyl-8H-pyrido[3,2-g]quinoline
- 3-nitroisoquinoline
- 2-butoxy-N-butyl-benzamide
- 5,9-dihydrocarbazol-4-one
- [bis(2-oxidanylpropyl)amino]methylphosphonic acid
- cyclobutane; phosphenous acid
- bis(oxidanyl)-oxidanylidene-phosphanium; 1-(2,2-dimethylpropyl)-1-methyl-cyclopropane
- 1-(2,2-dimethylpropyl)-1-methyl-cyclopropane
- methanesulfonate; octadecyl(diphenyl)sulfanium
- octadecyl(diphenyl)sulfanium
