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

Systemtic Name: 2-[2-hydroxyethyl-[2-[(7-methoxy-1-nitro-acridin-9-yl)amino]ethyl]amino]ethanol Openeye Name: 2-[2-hydroxyethyl-[2-[(7-methoxy-1-nitro-acridin-9-yl)amino]ethyl]amino]ethanol CAS Name: 2-[2-hydroxyethyl-[2-[(7-methoxy-1-nitro-9-acridinyl)amino]ethyl]amino]ethanol IUPAC Name: 2-[2-hydroxyethyl-[2-[(7-methoxy-1-nitroacridin-9-yl)amino]ethyl]amino]ethanol Traditional Name: 2-[2-hydroxyethyl-[2-[(7-methoxy-1-nitro-acridin-9-yl)amino]ethyl]amino]ethanol Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCN(CCO)CCO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCN(CCO)CCO)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-29-14-5-6-16-15(13-14)20(21-7-8-23(9-11-25)10-12-26)19-17(22-16)3-2-4-18(19)24(27)28/h2-6,13,25-26H,7-12H2,1H3,(H,21,22)