N-[9-[2-(4-chlorophenyl)hydrazinyl]-5-methoxy-acridin-3-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[2-(4-chlorophenyl)hydrazinyl]-5-methoxy-acridin-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[2-(4-chlorophenyl)hydrazino]-5-methoxy-acridin-3-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[(4-chlorophenyl)hydrazo]-5-methoxy-3-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[2-(4-chlorophenyl)hydrazinyl]-5-methoxyacridin-3-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[N'-(4-chlorophenyl)hydrazino]-5-methoxy-acridin-3-yl]-N-oxido-hydroxylamine Formula: C20H16ClN4O3- MolecularWeight: 395.81904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NNC4=CC=C(C=C4)Cl)N(O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NNC4=CC=C(C=C4)Cl)N(O)[O-]

InChI

InChI=1S/C20H16ClN4O3/c1-28-18-4-2-3-16-19(24-23-13-7-5-12(21)6-8-13)15-10-9-14(25(26)27)11-17(15)22-20(16)18/h2-11,23,26H,1H3,(H,22,24)/q-1