6-chloranyl-1,3-dimethoxy-10-(3-methylbutyl)-7-nitro-acridin-9-one

Systemtic Name: 6-chloranyl-1,3-dimethoxy-10-(3-methylbutyl)-7-nitro-acridin-9-one Openeye Name: 6-chloro-10-isopentyl-1,3-dimethoxy-7-nitro-acridin-9-one CAS Name: 6-chloro-1,3-dimethoxy-10-(3-methylbutyl)-7-nitro-9-acridinone IUPAC Name: 6-chloro-1,3-dimethoxy-10-(3-methylbutyl)-7-nitroacridin-9-one Traditional Name: 6-chloro-10-isoamyl-1,3-dimethoxy-7-nitro-acridin-9-one Formula: C20H21ClN2O5 MolecularWeight: 404.84414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(C)CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H21ClN2O5/c1-11(2)5-6-22-15-10-14(21)16(23(25)26)9-13(15)20(24)19-17(22)7-12(27-3)8-18(19)28-4/h7-11H,5-6H2,1-4H3