1-[2-[bis(2-hydroxyethyl)amino]ethylamino]-7-ethoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-[2-[bis(2-hydroxyethyl)amino]ethylamino]-7-ethoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-[2-[bis(2-hydroxyethyl)amino]ethylamino]-7-ethoxy-4-nitro-10H-acridin-9-one CAS Name: 1-[2-[bis(2-hydroxyethyl)amino]ethylamino]-7-ethoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-[2-[bis(2-hydroxyethyl)amino]ethylamino]-7-ethoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-[2-[bis(2-hydroxyethyl)amino]ethylamino]-7-ethoxy-4-nitro-10H-acridin-9-one Formula: C21H26N4O6 MolecularWeight: 430.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NCCN(CCO)CCO)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NCCN(CCO)CCO)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O6/c1-2-31-14-3-4-16-15(13-14)21(28)19-17(5-6-18(25(29)30)20(19)23-16)22-7-8-24(9-11-26)10-12-27/h3-6,13,22,26-27H,2,7-12H2,1H3,(H,23,28)