3,6-dinitro-10-phenyl-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=O)C4=C2C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=O)C4=C2C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H11N3O5/c23-19-15-8-6-13(21(24)25)10-17(15)20(12-4-2-1-3-5-12)18-11-14(22(26)27)7-9-16(18)19/h1-11H
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
- 3,6-bis(azanyl)-10-phenyl-acridin-9-one
- methyl N-[6-[methoxycarbonyl(prop-2-ynyl)amino]-9-oxidanylidene-10-phenyl-acridin-3-yl]-N-prop-2-ynyl-carbamate
- 3,6-bis(prop-2-ynoxy)acridine
- 3,6-bis(6-bromanylhexoxy)acridine
- 3,6-bis(3-bromanylpropoxy)acridine
- 2,6-diphenoxyanthracene-9,10-dione
- [6-(acetyloxymethyl)-9,10-bis(oxidanylidene)anthracen-2-yl]methyl ethanoate
- 2,6-bis(prop-2-ynoxy)anthracene-9,10-dione
- [1,4]benzodioxino[3,2-b]quinoxaline
- 10-oxidanidyl-2-prop-2-ynoxy-phenazin-5-ium 5-oxide
