6-[[7-methoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]hexanoic acid

Systemtic Name: 6-[[7-methoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]hexanoic acid Openeye Name: 6-[[1-[hydroxy(oxido)amino]-7-methoxy-acridin-9-yl]amino]hexanoic acid CAS Name: 6-[[1-[hydroxy(oxido)amino]-7-methoxy-9-acridinyl]amino]hexanoic acid IUPAC Name: 6-[[1-[hydroxy(oxido)amino]-7-methoxyacridin-9-yl]amino]hexanoic acid Traditional Name: 6-[[1-[hydroxy(oxido)amino]-7-methoxy-acridin-9-yl]amino]hexanoic acid Formula: C20H22N3O5- MolecularWeight: 384.40578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCCCCC(=O)O)N(O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCCCCC(=O)O)N(O)[O-]

InChI

InChI=1S/C20H22N3O5/c1-28-13-9-10-15-14(12-13)20(21-11-4-2-3-8-18(24)25)19-16(22-15)6-5-7-17(19)23(26)27/h5-7,9-10,12,26H,2-4,8,11H2,1H3,(H,21,22)(H,24,25)/q-1