1-[2-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]ethylamino]propan-2-ol

Systemtic Name: 1-[2-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]ethylamino]propan-2-ol Openeye Name: 1-[2-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]ethylamino]propan-2-ol CAS Name: 1-[2-[(2,3-dimethoxy-6-nitro-9-acridinyl)amino]ethylamino]-2-propanol IUPAC Name: 1-[2-[(2,3-dimethoxy-6-nitroacridin-9-yl)amino]ethylamino]propan-2-ol Traditional Name: 1-[2-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]ethylamino]propan-2-ol Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNC1=C2C=CC(=CC2=NC3=CC(=C(C=C31)OC)OC)[N+](=O)[O-])O

Isomeric SMILES

CC(CNCCNC1=C2C=CC(=CC2=NC3=CC(=C(C=C31)OC)OC)[N+](=O)[O-])O

InChI

InChI=1S/C20H24N4O5/c1-12(25)11-21-6-7-22-20-14-5-4-13(24(26)27)8-16(14)23-17-10-19(29-3)18(28-2)9-15(17)20/h4-5,8-10,12,21,25H,6-7,11H2,1-3H3,(H,22,23)