2-[(4-methyl-1-nitro-acridin-9-yl)amino]ethanol

Systemtic Name: 2-[(4-methyl-1-nitro-acridin-9-yl)amino]ethanol Openeye Name: 2-[(4-methyl-1-nitro-acridin-9-yl)amino]ethanol CAS Name: 2-[(4-methyl-1-nitro-9-acridinyl)amino]ethanol IUPAC Name: 2-[(4-methyl-1-nitroacridin-9-yl)amino]ethanol Traditional Name: 2-[(4-methyl-1-nitro-acridin-9-yl)amino]ethanol Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-10-6-7-13(19(21)22)14-15(10)18-12-5-3-2-4-11(12)16(14)17-8-9-20/h2-7,20H,8-9H2,1H3,(H,17,18)