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

Systemtic Name: 1-(2-dimethylaminoethylamino)-5-methoxy-4-nitro-8-oxidanyl-10H-acridin-9-one Openeye Name: 1-(2-dimethylaminoethylamino)-8-hydroxy-5-methoxy-4-nitro-10H-acridin-9-one CAS Name: 1-(2-dimethylaminoethylamino)-8-hydroxy-5-methoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-(2-dimethylaminoethylamino)-8-hydroxy-5-methoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-(2-dimethylaminoethylamino)-8-hydroxy-5-methoxy-4-nitro-10H-acridin-9-one Formula: C18H20N4O5 MolecularWeight: 372.3752

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-21(2)9-8-19-10-4-5-11(22(25)26)16-14(10)18(24)15-12(23)6-7-13(27-3)17(15)20-16/h4-7,19,23H,8-9H2,1-3H3,(H,20,24)