1-[2-(dibutylamino)ethylamino]-4-nitro-7-oxidanyl-10H-acridin-9-one

Systemtic Name: 1-[2-(dibutylamino)ethylamino]-4-nitro-7-oxidanyl-10H-acridin-9-one Openeye Name: 1-[2-(dibutylamino)ethylamino]-7-hydroxy-4-nitro-10H-acridin-9-one CAS Name: 1-[2-(dibutylamino)ethylamino]-7-hydroxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-[2-(dibutylamino)ethylamino]-7-hydroxy-4-nitro-10H-acridin-9-one Traditional Name: 1-[2-(dibutylamino)ethylamino]-7-hydroxy-4-nitro-10H-acridin-9-one Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

CCCCN(CCCC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C23H30N4O4/c1-3-5-12-26(13-6-4-2)14-11-24-19-9-10-20(27(30)31)22-21(19)23(29)17-15-16(28)7-8-18(17)25-22/h7-10,15,24,28H,3-6,11-14H2,1-2H3,(H,25,29)