(NZ)-N-[1-(3-methylimidazo[1,5-a]pyridin-1-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-methylimidazo[1,5-a]pyridin-1-yl)ethylidene]hydroxylamine Openeye Name: 1-(3-methylimidazo[1,5-a]pyridin-1-yl)ethanone oxime CAS Name: 1-(3-methyl-1-imidazo[1,5-a]pyridinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(3-methylimidazo[1,5-a]pyridin-1-yl)ethylidene]hydroxylamine Traditional Name: 1-(3-methylimidazo[1,5-a]pyridin-1-yl)ethanone oxime Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CC=C2)C(=NO)C

Isomeric SMILES

CC1=NC(=C2N1C=CC=C2)/C(=N\O)/C

InChI

InChI=1S/C10H11N3O/c1-7(12-14)10-9-5-3-4-6-13(9)8(2)11-10/h3-6,14H,1-2H3/b12-7-