N-acridin-9-yl-2-methoxy-4-[oxidanidyl(oxidanyl)amino]benzamide

Systemtic Name: N-acridin-9-yl-2-methoxy-4-[oxidanidyl(oxidanyl)amino]benzamide Openeye Name: N-acridin-9-yl-4-[hydroxy(oxido)amino]-2-methoxy-benzamide CAS Name: N-(9-acridinyl)-4-[hydroxy(oxido)amino]-2-methoxybenzamide IUPAC Name: N-acridin-9-yl-4-[hydroxy(oxido)amino]-2-methoxybenzamide Traditional Name: N-acridin-9-yl-4-[hydroxy(oxido)amino]-2-methoxy-benzamide Formula: C21H16N3O4- MolecularWeight: 374.36944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(O)[O-])C(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)N(O)[O-])C(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H16N3O4/c1-28-19-12-13(24(26)27)10-11-16(19)21(25)23-20-14-6-2-4-8-17(14)22-18-9-5-3-7-15(18)20/h2-12,26H,1H3,(H,22,23,25)/q-1