1-(2-diethylaminoethylamino)-5-methoxy-4-nitro-8-oxidanyl-10H-acridin-9-one

Systemtic Name: 1-(2-diethylaminoethylamino)-5-methoxy-4-nitro-8-oxidanyl-10H-acridin-9-one Openeye Name: 1-(2-diethylaminoethylamino)-8-hydroxy-5-methoxy-4-nitro-10H-acridin-9-one CAS Name: 1-(2-diethylaminoethylamino)-8-hydroxy-5-methoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-(2-diethylaminoethylamino)-8-hydroxy-5-methoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-(2-diethylaminoethylamino)-8-hydroxy-5-methoxy-4-nitro-10H-acridin-9-one Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5/c1-4-23(5-2)11-10-21-12-6-7-13(24(27)28)18-16(12)20(26)17-14(25)8-9-15(29-3)19(17)22-18/h6-9,21,25H,4-5,10-11H2,1-3H3,(H,22,26)