3-[(4-methoxy-1-nitro-acridin-9-yl)amino]propan-1-ol

Systemtic Name: 3-[(4-methoxy-1-nitro-acridin-9-yl)amino]propan-1-ol Openeye Name: 3-[(4-methoxy-1-nitro-acridin-9-yl)amino]propan-1-ol CAS Name: 3-[(4-methoxy-1-nitro-9-acridinyl)amino]-1-propanol IUPAC Name: 3-[(4-methoxy-1-nitroacridin-9-yl)amino]propan-1-ol Traditional Name: 3-[(4-methoxy-1-nitro-acridin-9-yl)amino]propan-1-ol Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCCO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-24-14-8-7-13(20(22)23)15-16(18-9-4-10-21)11-5-2-3-6-12(11)19-17(14)15/h2-3,5-8,21H,4,9-10H2,1H3,(H,18,19)