2-methyl-1,3-dinitro-fluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C3=CC=CC=C3C(=O)C2=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C2C3=CC=CC=C3C(=O)C2=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O5/c1-7-11(15(18)19)6-10-8-4-2-3-5-9(8)14(17)12(10)13(7)16(20)21/h2-6H,1H3
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
- 1,3-bis(azanyl)-2-methyl-fluoren-9-one
- 1,3-bis(azanyl)-2-methyl-fluoren-9-one; ethanoic acid
- 2,2,2-tris(fluoranyl)-N-[2-[(4-methylphenyl)sulfonylamino]-9H-fluoren-3-yl]ethanamide
- 1,7-bis(fluoranyl)-9H-fluorene
- 1-(9H-fluoren-9-yl)pyrrolidine
- 4,5,6,7-tetrakis(bromanyl)-2-(9-oxidanylidenefluoren-2-yl)isoindole-1,3-dione
- 2,4,4,6,8,8-hexakis(chloranyl)-N2,N6-bis(3-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
- 2,4,4,6,8,8-hexakis(chloranyl)-N2,N6-bis(4-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
- 2-azanyl-N1,N9-bis(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide
- [2,5-bis(chloranyl)-4-methoxy-phenyl] dimethyl phosphate
