N-[9-[2-(4-chlorophenyl)hydrazinyl]-7-methoxy-acridin-3-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[2-(4-chlorophenyl)hydrazinyl]-7-methoxy-acridin-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[2-(4-chlorophenyl)hydrazino]-7-methoxy-acridin-3-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[(4-chlorophenyl)hydrazo]-7-methoxy-3-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[2-(4-chlorophenyl)hydrazinyl]-7-methoxyacridin-3-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[N'-(4-chlorophenyl)hydrazino]-7-methoxy-acridin-3-yl]-N-oxido-hydroxylamine Formula: C20H16ClN4O3- MolecularWeight: 395.81904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)N(O)[O-])N=C2C=C1)NNC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)N(O)[O-])N=C2C=C1)NNC4=CC=C(C=C4)Cl

InChI

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