3-[[7-methoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propan-1-ol

Systemtic Name: 3-[[7-methoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propan-1-ol Openeye Name: 3-[[1-[hydroxy(oxido)amino]-7-methoxy-acridin-9-yl]amino]propan-1-ol CAS Name: 3-[[1-[hydroxy(oxido)amino]-7-methoxy-9-acridinyl]amino]-1-propanol IUPAC Name: 3-[[1-[hydroxy(oxido)amino]-7-methoxyacridin-9-yl]amino]propan-1-ol Traditional Name: 3-[[1-[hydroxy(oxido)amino]-7-methoxy-acridin-9-yl]amino]propan-1-ol Formula: C17H18N3O4- MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N3O4/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/h2,4-7,10,21-22H,3,8-9H2,1H3,(H,18,19)/q-1