(NZ)-N-[2-(2-methyliminopyridin-1-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(2-methyliminopyridin-1-yl)ethylidene]hydroxylamine Openeye Name: (1Z)-2-(2-methylimino-1-pyridyl)acetaldehyde oxime CAS Name: (1Z)-2-(2-methylimino-1-pyridinyl)acetaldehyde oxime IUPAC Name: (NZ)-N-[2-(2-methyliminopyridin-1-yl)ethylidene]hydroxylamine Traditional Name: (1Z)-2-(2-methylimino-1-pyridyl)acetaldoxime Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=CC=CN1CC=NO

Isomeric SMILES

CN=C1C=CC=CN1C/C=N\O

InChI

InChI=1S/C8H11N3O/c1-9-8-4-2-3-6-11(8)7-5-10-12/h2-6,12H,7H2,1H3/b9-8?,10-5-