2-[(7-methoxy-4-methyl-1-nitro-acridin-9-yl)amino]ethanol

Systemtic Name: 2-[(7-methoxy-4-methyl-1-nitro-acridin-9-yl)amino]ethanol Openeye Name: 2-[(7-methoxy-4-methyl-1-nitro-acridin-9-yl)amino]ethanol CAS Name: 2-[(7-methoxy-4-methyl-1-nitro-9-acridinyl)amino]ethanol IUPAC Name: 2-[(7-methoxy-4-methyl-1-nitroacridin-9-yl)amino]ethanol Traditional Name: 2-[(7-methoxy-4-methyl-1-nitro-acridin-9-yl)amino]ethanol Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C3C=C(C=CC3=N2)OC)NCCO

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C3C=C(C=CC3=N2)OC)NCCO

InChI

InChI=1S/C17H17N3O4/c1-10-3-6-14(20(22)23)15-16(10)19-13-5-4-11(24-2)9-12(13)17(15)18-7-8-21/h3-6,9,21H,7-8H2,1-2H3,(H,18,19)