N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)-N-oxido-hydroxylamine CAS Name: N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)-N-oxidohydroxylamine IUPAC Name: N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)-N-oxidohydroxylamine Traditional Name: N-(2,9-dimethyl-1,10-phenanthrolin-5-yl)-N-oxido-hydroxylamine Formula: C14H12N3O2- MolecularWeight: 254.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C3C(=C(C=C2C=C1)N(O)[O-])C=CC(=N3)C

Isomeric SMILES

CC1=NC2=C3C(=C(C=C2C=C1)N(O)[O-])C=CC(=N3)C

InChI

InChI=1S/C14H12N3O2/c1-8-3-5-10-7-12(17(18)19)11-6-4-9(2)16-14(11)13(10)15-8/h3-7,18H,1-2H3/q-1