1-chloranyl-4-nitro-8-oxidanyl-10H-acridin-9-one

Systemtic Name: 1-chloranyl-4-nitro-8-oxidanyl-10H-acridin-9-one Openeye Name: 1-chloro-8-hydroxy-4-nitro-10H-acridin-9-one CAS Name: 1-chloro-8-hydroxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-chloro-8-hydroxy-4-nitro-10H-acridin-9-one Traditional Name: 1-chloro-8-hydroxy-4-nitro-10H-acridin-9-one Formula: C13H7ClN2O4 MolecularWeight: 290.65868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7ClN2O4/c14-6-4-5-8(16(19)20)12-10(6)13(18)11-7(15-12)2-1-3-9(11)17/h1-5,17H,(H,15,18)