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

Systemtic Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one Openeye Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one CAS Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one IUPAC Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one Traditional Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-10H-acridin-9-one Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])NCCNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])NCCNCCO

InChI

InChI=1S/C17H18N4O4/c22-10-9-18-7-8-19-13-5-6-14(21(24)25)16-15(13)17(23)11-3-1-2-4-12(11)20-16/h1-6,18-19,22H,7-10H2,(H,20,23)