1-[5-(dimethylamino)pentylamino]-4-nitro-7-oxidanyl-10H-acridin-9-one

Systemtic Name: 1-[5-(dimethylamino)pentylamino]-4-nitro-7-oxidanyl-10H-acridin-9-one Openeye Name: 1-[5-(dimethylamino)pentylamino]-7-hydroxy-4-nitro-10H-acridin-9-one CAS Name: 1-[5-(dimethylamino)pentylamino]-7-hydroxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-[5-(dimethylamino)pentylamino]-7-hydroxy-4-nitro-10H-acridin-9-one Traditional Name: 1-[5-(dimethylamino)pentylamino]-7-hydroxy-4-nitro-10H-acridin-9-one Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

CN(C)CCCCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C20H24N4O4/c1-23(2)11-5-3-4-10-21-16-8-9-17(24(27)28)19-18(16)20(26)14-12-13(25)6-7-15(14)22-19/h6-9,12,21,25H,3-5,10-11H2,1-2H3,(H,22,26)