4-nitro-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O3/c16-13-8-4-1-2-6-10(8)14-12-9(13)5-3-7-11(12)15(17)18/h1-7H,(H,14,16)
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-chloranyl-4-methyl-10H-acridin-9-one
- 3-nitro-N-propan-2-yl-benzenesulfonamide
- 4-(4-azanylcyclohexyl)cyclohexan-1-amine
- 1,3-bis(2-diethylaminoethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- N-(10-formamidoanthracen-9-yl)methanamide
- 1,3-bis(2-diethylaminoethyl)urea
- 2-(2-methylpropylamino)ethyl 3-azanyl-4-ethoxy-benzoate
- 5-(cyclohexen-1-yl)-5-phenyl-imidazolidine-2,4-dione
- 1-methylcyclobutane-1-carboxamide
- 1,3-bis(2-diethylaminoethyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione
