1-chloranyl-4-nitro-6-oxidanyl-10H-acridin-9-one

Systemtic Name: 1-chloranyl-4-nitro-6-oxidanyl-10H-acridin-9-one Openeye Name: 1-chloro-6-hydroxy-4-nitro-10H-acridin-9-one CAS Name: 1-chloro-6-hydroxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-chloro-6-hydroxy-4-nitro-10H-acridin-9-one Traditional Name: 1-chloro-6-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=C1O)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

InChI

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