3-[[7-methoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propanoic acid

Systemtic Name: 3-[[7-methoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propanoic acid Openeye Name: 3-[[1-[hydroxy(oxido)amino]-7-methoxy-acridin-9-yl]amino]propanoic acid CAS Name: 3-[[1-[hydroxy(oxido)amino]-7-methoxy-9-acridinyl]amino]propanoic acid IUPAC Name: 3-[[1-[hydroxy(oxido)amino]-7-methoxyacridin-9-yl]amino]propanoic acid Traditional Name: 3-[[1-[hydroxy(oxido)amino]-7-methoxy-acridin-9-yl]amino]propionic acid Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCC(=O)O)N(O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCC(=O)O)N(O)[O-]

InChI

InChI=1S/C17H16N3O5/c1-25-10-5-6-12-11(9-10)17(18-8-7-15(21)22)16-13(19-12)3-2-4-14(16)20(23)24/h2-6,9,23H,7-8H2,1H3,(H,18,19)(H,21,22)/q-1