(2Z)-2-(6-azanylpyridin-3-yl)-2-methoxyimino-ethanal

Systemtic Name: (2Z)-2-(6-azanylpyridin-3-yl)-2-methoxyimino-ethanal Openeye Name: (2Z)-2-(6-amino-3-pyridyl)-2-methoxyimino-acetaldehyde CAS Name: (2Z)-2-(6-amino-3-pyridinyl)-2-methoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(6-aminopyridin-3-yl)-2-methoxyiminoacetaldehyde Traditional Name: (2Z)-2-(6-amino-3-pyridyl)-2-methyloximino-acetaldehyde Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=O)C1=CN=C(C=C1)N

Isomeric SMILES

CO/N=C(\C=O)/C1=CN=C(C=C1)N

InChI

InChI=1S/C8H9N3O2/c1-13-11-7(5-12)6-2-3-8(9)10-4-6/h2-5H,1H3,(H2,9,10)/b11-7+