N-[3-(5H-indeno[1,2-d]pyrimidin-2-yl)phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3-(5H-indeno[1,2-d]pyrimidin-2-yl)phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-(5H-indeno[1,2-d]pyrimidin-2-yl)phenyl]-N-oxido-hydroxylamine CAS Name: N-[3-(5H-indeno[1,2-d]pyrimidin-2-yl)phenyl]-N-oxidohydroxylamine IUPAC Name: N-[3-(5H-indeno[1,2-d]pyrimidin-2-yl)phenyl]-N-oxidohydroxylamine Traditional Name: N-[3-(5H-indeno[1,2-d]pyrimidin-2-yl)phenyl]-N-oxido-hydroxylamine Formula: C17H12N3O2- MolecularWeight: 290.29608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC(=NC=C31)C4=CC(=CC=C4)N(O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=NC(=NC=C31)C4=CC(=CC=C4)N(O)[O-]

InChI

InChI=1S/C17H12N3O2/c21-20(22)14-6-3-5-12(9-14)17-18-10-13-8-11-4-1-2-7-15(11)16(13)19-17/h1-7,9-10,21H,8H2/q-1