1,8-bis(chloranyl)-5-nitro-2-oxidanyl-10H-acridin-9-one

Systemtic Name: 1,8-bis(chloranyl)-5-nitro-2-oxidanyl-10H-acridin-9-one Openeye Name: 1,8-dichloro-2-hydroxy-5-nitro-10H-acridin-9-one CAS Name: 1,8-dichloro-2-hydroxy-5-nitro-10H-acridin-9-one IUPAC Name: 1,8-dichloro-2-hydroxy-5-nitro-10H-acridin-9-one Traditional Name: 1,8-dichloro-2-hydroxy-5-nitro-10H-acridin-9-one Formula: C13H6Cl2N2O4 MolecularWeight: 325.10374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC(=C(C2=C1NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C13H6Cl2N2O4/c14-5-1-3-7(17(20)21)12-9(5)13(19)10-6(16-12)2-4-8(18)11(10)15/h1-4,18H,(H,16,19)