2-methoxy-4-nitro-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3N2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3N2)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O4/c1-20-8-6-10-13(12(7-8)16(18)19)15-11-5-3-2-4-9(11)14(10)17/h2-7H,1H3,(H,15,17)
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
- methyl 2,3,4-trimethoxy-6-nitro-benzoate
- methyl 9-chloranylbenzo[h]isoquinoline-5-carboxylate
- methyl 9-chloranylbenzo[h]quinoline-5-carboxylate
- 2-methyl-5-(3-nitro-4-piperidin-1-yl-phenyl)-1,3,4-oxadiazole
- 4,5-diethyl-2,2,3-trimethyl-1-(phenylmethyl)-1,2,5-azasilaborole
- 3-(4-methylphenyl)-6-phenyl-cyclohexa-3,5-diene-1,2-dicarboxylic acid
- 2',10,13-trimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,4'-1,3,2-dioxaborinane]-3,5',11-triol
- 2-methoxy-1-nitro-5-oxidanidyl-phenazin-5-ium
- 3-methoxy-4-nitro-10-oxidanidyl-phenazin-5-ium 5-oxide
- 7-chloranyl-3-ethoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
