(NZ)-N-[(2-azanylpyridin-3-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-azanylpyridin-3-yl)methylidene]hydroxylamine Openeye Name: (3Z)-2-aminopyridine-3-carbaldehyde oxime CAS Name: (3Z)-2-amino-3-pyridinecarboxaldehyde oxime IUPAC Name: (NZ)-N-[(2-aminopyridin-3-yl)methylidene]hydroxylamine Traditional Name: (3Z)-2-aminonicotinaldehyde oxime Formula: C6H7N3O MolecularWeight: 137.13928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)C=NO

Isomeric SMILES

C1=CC(=C(N=C1)N)/C=N\O

InChI

InChI=1S/C6H7N3O/c7-6-5(4-9-10)2-1-3-8-6/h1-4,10H,(H2,7,8)/b9-4-