N-[1-[3-(acridin-9-ylamino)propyl]imidazol-2-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[1-[3-(acridin-9-ylamino)propyl]imidazol-2-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[1-[3-(acridin-9-ylamino)propyl]imidazol-2-yl]-N-oxido-hydroxylamine CAS Name: N-[1-[3-(9-acridinylamino)propyl]-2-imidazolyl]-N-oxidohydroxylamine IUPAC Name: N-[1-[3-(acridin-9-ylamino)propyl]imidazol-2-yl]-N-oxidohydroxylamine Traditional Name: N-[1-[3-(acridin-9-ylamino)propyl]imidazol-2-yl]-N-oxido-hydroxylamine Formula: C19H18N5O2- MolecularWeight: 348.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCN4C=CN=C4N(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCN4C=CN=C4N(O)[O-]

InChI

InChI=1S/C19H18N5O2/c25-24(26)19-21-11-13-23(19)12-5-10-20-18-14-6-1-3-8-16(14)22-17-9-4-2-7-15(17)18/h1-4,6-9,11,13,25H,5,10,12H2,(H,20,22)/q-1