9-[2-(2-hydroxyethylamino)ethylamino]-N-oxidanyl-acridin-1-amine oxide

Systemtic Name: 9-[2-(2-hydroxyethylamino)ethylamino]-N-oxidanyl-acridin-1-amine oxide Openeye Name: N-hydroxy-9-[2-(2-hydroxyethylamino)ethylamino]acridin-1-amine oxide CAS Name: N-hydroxy-9-[2-(2-hydroxyethylamino)ethylamino]-1-acridinamine oxide IUPAC Name: N-hydroxy-9-[2-(2-hydroxyethylamino)ethylamino]acridin-1-amine oxide Traditional Name: N-hydroxy-9-[2-(2-hydroxyethylamino)ethylamino]acridin-1-amine oxide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[NH+](O)[O-])NCCNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[NH+](O)[O-])NCCNCCO

InChI

InChI=1S/C17H20N4O3/c22-11-10-18-8-9-19-17-12-4-1-2-5-13(12)20-14-6-3-7-15(16(14)17)21(23)24/h1-7,18,21-23H,8-11H2,(H,19,20)