1,6-bis(chloranyl)-4-nitro-7-oxidanyl-10H-acridin-9-one

Systemtic Name: 1,6-bis(chloranyl)-4-nitro-7-oxidanyl-10H-acridin-9-one Openeye Name: 1,6-dichloro-7-hydroxy-4-nitro-10H-acridin-9-one CAS Name: 1,6-dichloro-7-hydroxy-4-nitro-10H-acridin-9-one IUPAC Name: 1,6-dichloro-7-hydroxy-4-nitro-10H-acridin-9-one Traditional Name: 1,6-dichloro-7-hydroxy-4-nitro-10H-acridin-9-one Formula: C13H6Cl2N2O4 MolecularWeight: 325.10374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1[N+](=O)[O-])NC3=CC(=C(C=C3C2=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1[N+](=O)[O-])NC3=CC(=C(C=C3C2=O)O)Cl)Cl

InChI

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