1-[2-[di(propan-2-yl)amino]ethylamino]-4-nitro-7-oxidanyl-10H-acridin-9-one

Systemtic Name: 1-[2-[di(propan-2-yl)amino]ethylamino]-4-nitro-7-oxidanyl-10H-acridin-9-one Openeye Name: 1-[2-(diisopropylamino)ethylamino]-7-hydroxy-4-nitro-10H-acridin-9-one CAS Name: 1-[2-[di(propan-2-yl)amino]ethylamino]-7-hydroxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-[2-[di(propan-2-yl)amino]ethylamino]-7-hydroxy-4-nitro-10H-acridin-9-one Traditional Name: 1-[2-(diisopropylamino)ethylamino]-7-hydroxy-4-nitro-10H-acridin-9-one Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-12(2)24(13(3)4)10-9-22-17-7-8-18(25(28)29)20-19(17)21(27)15-11-14(26)5-6-16(15)23-20/h5-8,11-13,22,26H,9-10H2,1-4H3,(H,23,27)