1-(2-dimethylaminoethylamino)-5,8-dimethoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-(2-dimethylaminoethylamino)-5,8-dimethoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-(2-dimethylaminoethylamino)-5,8-dimethoxy-4-nitro-10H-acridin-9-one CAS Name: 1-(2-dimethylaminoethylamino)-5,8-dimethoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-(2-dimethylaminoethylamino)-5,8-dimethoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-(2-dimethylaminoethylamino)-5,8-dimethoxy-4-nitro-10H-acridin-9-one Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5/c1-22(2)10-9-20-11-5-6-12(23(25)26)17-15(11)19(24)16-13(27-3)7-8-14(28-4)18(16)21-17/h5-8,20H,9-10H2,1-4H3,(H,21,24)