6-chloranyl-1,3-dimethoxy-10-methyl-7-nitro-acridin-9-one

Systemtic Name: 6-chloranyl-1,3-dimethoxy-10-methyl-7-nitro-acridin-9-one Openeye Name: 6-chloro-1,3-dimethoxy-10-methyl-7-nitro-acridin-9-one CAS Name: 6-chloro-1,3-dimethoxy-10-methyl-7-nitro-9-acridinone IUPAC Name: 6-chloro-1,3-dimethoxy-10-methyl-7-nitroacridin-9-one Traditional Name: 6-chloro-1,3-dimethoxy-10-methyl-7-nitro-acridin-9-one Formula: C16H13ClN2O5 MolecularWeight: 348.73782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H13ClN2O5/c1-18-11-7-10(17)12(19(21)22)6-9(11)16(20)15-13(18)4-8(23-2)5-14(15)24-3/h4-7H,1-3H3