4,6-bis(azanyl)-2-methoxy-pyrimidine-5-carbonitrile

Systemtic Name: 4,6-bis(azanyl)-2-methoxy-pyrimidine-5-carbonitrile Openeye Name: 4,6-diamino-2-methoxy-pyrimidine-5-carbonitrile CAS Name: 4,6-diamino-2-methoxy-5-pyrimidinecarbonitrile IUPAC Name: 4,6-diamino-2-methoxypyrimidine-5-carbonitrile Traditional Name: 4,6-diamino-2-methoxy-pyrimidine-5-carbonitrile Formula: C6H7N5O MolecularWeight: 165.15268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C(=N1)N)C#N)N

Isomeric SMILES

COC1=NC(=C(C(=N1)N)C#N)N

InChI

InChI=1S/C6H7N5O/c1-12-6-10-4(8)3(2-7)5(9)11-6/h1H3,(H4,8,9,10,11)