2-[3-[(1-nitroacridin-9-yl)amino]propylamino]ethanol

Systemtic Name: 2-[3-[(1-nitroacridin-9-yl)amino]propylamino]ethanol Openeye Name: 2-[3-[(1-nitroacridin-9-yl)amino]propylamino]ethanol CAS Name: 2-[3-[(1-nitro-9-acridinyl)amino]propylamino]ethanol IUPAC Name: 2-[3-[(1-nitroacridin-9-yl)amino]propylamino]ethanol Traditional Name: 2-[3-[(1-nitroacridin-9-yl)amino]propylamino]ethanol Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCNCCO

InChI

InChI=1S/C18H20N4O3/c23-12-11-19-9-4-10-20-18-13-5-1-2-6-14(13)21-15-7-3-8-16(17(15)18)22(24)25/h1-3,5-8,19,23H,4,9-12H2,(H,20,21)