1,3-dimethoxy-10-methyl-6-nitro-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=CC(=C2C(=O)C3=C1C=C(C=C3)[N+](=O)[O-])OC)OC
Isomeric SMILES
CN1C2=CC(=CC(=C2C(=O)C3=C1C=C(C=C3)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C16H14N2O5/c1-17-12-6-9(18(20)21)4-5-11(12)16(19)15-13(17)7-10(22-2)8-14(15)23-3/h4-8H,1-3H3
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-dimethoxy-10-methyl-5-nitro-acridin-9-one
- N-(1,2-dimethoxy-10-methylsulfanyl-3-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-6-yl)methanamide
- 6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-5-one
- 4-[2,5-bis(oxidanylidene)cyclohexyl]-N-(4-chlorophenyl)-4-oxidanylidene-butanamide
- 2-(5-azanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide
- 5-cyano-N-(3,4-dimethylphenyl)-4-oxidanylidene-5-phenyl-pentanamide
- N-(2-ethylphenyl)-3-(2-methylpropanoyl)-2-oxidanylidene-heptanamide
- 2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-N-phenyl-ethanamide
- N,5-bis(4-chlorophenyl)-5-cyano-4-oxidanylidene-pentanamide
- 4,6-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]heptanamide
