3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propan-1-ol hydrochloride

Systemtic Name: 3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propan-1-ol hydrochloride Openeye Name: 3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propan-1-ol hydrochloride CAS Name: 3-[(7-methoxy-1-nitro-9-acridinyl)amino]-1-propanol hydrochloride IUPAC Name: 3-[(7-methoxy-1-nitroacridin-9-yl)amino]propan-1-ol hydrochloride Traditional Name: 3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propan-1-ol hydrochloride Formula: C17H18ClN3O4 MolecularWeight: 363.79552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCCO)[N+](=O)[O-].Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCCO)[N+](=O)[O-].Cl

InChI

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