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

Systemtic Name: 2-[2-[(1-nitroacridin-9-yl)amino]ethylamino]ethanol Openeye Name: 2-[2-[(1-nitroacridin-9-yl)amino]ethylamino]ethanol CAS Name: 2-[2-[(1-nitro-9-acridinyl)amino]ethylamino]ethanol IUPAC Name: 2-[2-[(1-nitroacridin-9-yl)amino]ethylamino]ethanol Traditional Name: 2-[2-[(1-nitroacridin-9-yl)amino]ethylamino]ethanol Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/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/h1-7,18,22H,8-11H2,(H,19,20)