9-chloranyl-6-nitro-5H-[1,3]dioxolo[4,5-b]acridin-10-one

Systemtic Name: 9-chloranyl-6-nitro-5H-[1,3]dioxolo[4,5-b]acridin-10-one Openeye Name: 9-chloro-6-nitro-5H-[1,3]dioxolo[4,5-b]acridin-10-one CAS Name: 9-chloro-6-nitro-5H-[1,3]dioxolo[4,5-b]acridin-10-one IUPAC Name: 9-chloro-6-nitro-5H-[1,3]dioxolo[4,5-b]acridin-10-one Traditional Name: 9-chloro-6-nitro-5H-[1,3]dioxol[4,5-b]acridin-10-one Formula: C14H7ClN2O5 MolecularWeight: 318.66878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C4=C(C=CC(=C4N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C4=C(C=CC(=C4N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H7ClN2O5/c15-7-1-2-9(17(19)20)13-12(7)14(18)6-3-10-11(22-5-21-10)4-8(6)16-13/h1-4H,5H2,(H,16,18)