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

Systemtic Name: (2Z)-2-(4-azanylpyrimidin-2-yl)-2-methoxyimino-ethanal Openeye Name: (2Z)-2-(4-aminopyrimidin-2-yl)-2-methoxyimino-acetaldehyde CAS Name: (2Z)-2-(4-amino-2-pyrimidinyl)-2-methoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(4-aminopyrimidin-2-yl)-2-methoxyiminoacetaldehyde Traditional Name: (2Z)-2-(4-aminopyrimidin-2-yl)-2-methyloximino-acetaldehyde Formula: C7H8N4O2 MolecularWeight: 180.16402

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=O)C1=NC=CC(=N1)N

Isomeric SMILES

CO/N=C(\C=O)/C1=NC=CC(=N1)N

InChI

InChI=1S/C7H8N4O2/c1-13-11-5(4-12)7-9-3-2-6(8)10-7/h2-4H,1H3,(H2,8,9,10)/b11-5+