N-[9-(3-azanylpropylamino)acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-(3-azanylpropylamino)acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-(3-aminopropylamino)acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-(3-aminopropylamino)-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-(3-aminopropylamino)acridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-(3-aminopropylamino)acridin-1-yl]-N-oxido-hydroxylamine Formula: C16H17N4O2- MolecularWeight: 297.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3N(O)[O-])NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3N(O)[O-])NCCCN

InChI

InChI=1S/C16H17N4O2/c17-9-4-10-18-16-11-5-1-2-6-12(11)19-13-7-3-8-14(15(13)16)20(21)22/h1-3,5-8,21H,4,9-10,17H2,(H,18,19)/q-1