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

Systemtic Name: 2-[2-[(7-methoxy-1-nitro-acridin-9-yl)amino]ethylamino]ethanol Openeye Name: 2-[2-[(7-methoxy-1-nitro-acridin-9-yl)amino]ethylamino]ethanol CAS Name: 2-[2-[(7-methoxy-1-nitro-9-acridinyl)amino]ethylamino]ethanol IUPAC Name: 2-[2-[(7-methoxy-1-nitroacridin-9-yl)amino]ethylamino]ethanol Traditional Name: 2-[2-[(7-methoxy-1-nitro-acridin-9-yl)amino]ethylamino]ethanol Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCNCCO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCNCCO)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-26-12-5-6-14-13(11-12)18(20-8-7-19-9-10-23)17-15(21-14)3-2-4-16(17)22(24)25/h2-6,11,19,23H,7-10H2,1H3,(H,20,21)