N-[(5Z)-5-hydroxyimino-1-(phenylmethyl)-2,6-dihydropyrazin-3-yl]hydroxylamine

Systemtic Name: N-[(5Z)-5-hydroxyimino-1-(phenylmethyl)-2,6-dihydropyrazin-3-yl]hydroxylamine Openeye Name: 1-benzyl-5-(hydroxyamino)-2,6-dihydropyrazin-3-one oxime CAS Name: 5-(hydroxyamino)-1-(phenylmethyl)-2,6-dihydropyrazin-3-one oxime IUPAC Name: (NZ)-N-[1-benzyl-5-(hydroxyamino)-2,6-dihydropyrazin-3-ylidene]hydroxylamine Traditional Name: 1-benzyl-5-(hydroxyamino)-2,6-dihydropyrazin-3-one oxime Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=NO)CN1CC2=CC=CC=C2)NO

Isomeric SMILES

C1C(=N/C(=N\O)/CN1CC2=CC=CC=C2)NO

InChI

InChI=1S/C11H14N4O2/c16-13-10-7-15(8-11(12-10)14-17)6-9-4-2-1-3-5-9/h1-5,16-17H,6-8H2,(H,12,13,14)