10-(2-diethylaminoethyl)-1,3,6-trimethoxy-7-nitro-acridin-9-one

Systemtic Name: 10-(2-diethylaminoethyl)-1,3,6-trimethoxy-7-nitro-acridin-9-one Openeye Name: 10-(2-diethylaminoethyl)-1,3,6-trimethoxy-7-nitro-acridin-9-one CAS Name: 10-(2-diethylaminoethyl)-1,3,6-trimethoxy-7-nitro-9-acridinone IUPAC Name: 10-(2-diethylaminoethyl)-1,3,6-trimethoxy-7-nitroacridin-9-one Traditional Name: 10-(2-diethylaminoethyl)-1,3,6-trimethoxy-7-nitro-acridin-9-one Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6/c1-6-23(7-2)8-9-24-16-13-19(30-4)17(25(27)28)12-15(16)22(26)21-18(24)10-14(29-3)11-20(21)31-5/h10-13H,6-9H2,1-5H3