8-(2-diethylaminoethylamino)-1,2,3-trimethoxy-5-nitro-10H-acridin-9-one

Systemtic Name: 8-(2-diethylaminoethylamino)-1,2,3-trimethoxy-5-nitro-10H-acridin-9-one Openeye Name: 8-(2-diethylaminoethylamino)-1,2,3-trimethoxy-5-nitro-10H-acridin-9-one CAS Name: 8-(2-diethylaminoethylamino)-1,2,3-trimethoxy-5-nitro-10H-acridin-9-one IUPAC Name: 8-(2-diethylaminoethylamino)-1,2,3-trimethoxy-5-nitro-10H-acridin-9-one Traditional Name: 8-(2-diethylaminoethylamino)-1,2,3-trimethoxy-5-nitro-10H-acridin-9-one Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=CC(=C(C(=C3C2=O)OC)OC)OC

Isomeric SMILES

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=CC(=C(C(=C3C2=O)OC)OC)OC

InChI

InChI=1S/C22H28N4O6/c1-6-25(7-2)11-10-23-13-8-9-15(26(28)29)19-17(13)20(27)18-14(24-19)12-16(30-3)21(31-4)22(18)32-5/h8-9,12,23H,6-7,10-11H2,1-5H3,(H,24,27)