2-[[7-methoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]ethanol

Systemtic Name: 2-[[7-methoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]ethanol Openeye Name: 2-[[1-[hydroxy(oxido)amino]-7-methoxy-acridin-9-yl]amino]ethanol CAS Name: 2-[[1-[hydroxy(oxido)amino]-7-methoxy-9-acridinyl]amino]ethanol IUPAC Name: 2-[[1-[hydroxy(oxido)amino]-7-methoxyacridin-9-yl]amino]ethanol Traditional Name: 2-[[1-[hydroxy(oxido)amino]-7-methoxy-acridin-9-yl]amino]ethanol Formula: C16H16N3O4- MolecularWeight: 314.31594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCO)N(O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCO)N(O)[O-]

InChI

InChI=1S/C16H16N3O4/c1-23-10-5-6-12-11(9-10)16(17-7-8-20)15-13(18-12)3-2-4-14(15)19(21)22/h2-6,9,20-21H,7-8H2,1H3,(H,17,18)/q-1