N-[5-methoxy-9-(2-phenylhydrazinyl)acridin-3-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[5-methoxy-9-(2-phenylhydrazinyl)acridin-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[5-methoxy-9-(2-phenylhydrazino)acridin-3-yl]-N-oxido-hydroxylamine CAS Name: N-[5-methoxy-9-(phenylhydrazo)-3-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[5-methoxy-9-(2-phenylhydrazinyl)acridin-3-yl]-N-oxidohydroxylamine Traditional Name: N-[5-methoxy-9-(N'-phenylhydrazino)acridin-3-yl]-N-oxido-hydroxylamine Formula: C20H17N4O3- MolecularWeight: 361.37398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N4O3/c1-27-18-9-5-8-16-19(23-22-13-6-3-2-4-7-13)15-11-10-14(24(25)26)12-17(15)21-20(16)18/h2-12,22,25H,1H3,(H,21,23)/q-1