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

Systemtic Name: 7-ethoxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one Openeye Name: 7-ethoxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one CAS Name: 7-ethoxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one IUPAC Name: 7-ethoxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one Traditional Name: 7-ethoxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5/c1-2-28-12-3-4-14-13(11-12)19(25)17-15(21-8-7-20-9-10-24)5-6-16(23(26)27)18(17)22-14/h3-6,11,20-21,24H,2,7-10H2,1H3,(H,22,25)