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

Systemtic Name: 2-[(1-nitroacridin-9-yl)amino]ethanol Openeye Name: 2-[(1-nitroacridin-9-yl)amino]ethanol CAS Name: 2-[(1-nitro-9-acridinyl)amino]ethanol IUPAC Name: 2-[(1-nitroacridin-9-yl)amino]ethanol Traditional Name: 2-[(1-nitroacridin-9-yl)amino]ethanol Formula: C15H13N3O3 MolecularWeight: 283.28202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c19-9-8-16-15-10-4-1-2-5-11(10)17-12-6-3-7-13(14(12)15)18(20)21/h1-7,19H,8-9H2,(H,16,17)