(2Z)-2-(4-azanylpyridin-2-yl)-2-methoxyimino-ethanal

Systemtic Name: (2Z)-2-(4-azanylpyridin-2-yl)-2-methoxyimino-ethanal Openeye Name: (2Z)-2-(4-amino-2-pyridyl)-2-methoxyimino-acetaldehyde CAS Name: (2Z)-2-(4-amino-2-pyridinyl)-2-methoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(4-aminopyridin-2-yl)-2-methoxyiminoacetaldehyde Traditional Name: (2Z)-2-(4-amino-2-pyridyl)-2-methyloximino-acetaldehyde Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=O)C1=NC=CC(=C1)N

Isomeric SMILES

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

InChI

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