4,6-bis(azanyl)-2-phenoxy-pyridine-3-carbonitrile

Systemtic Name: 4,6-bis(azanyl)-2-phenoxy-pyridine-3-carbonitrile Openeye Name: 4,6-diamino-2-phenoxy-pyridine-3-carbonitrile CAS Name: 4,6-diamino-2-phenoxy-3-pyridinecarbonitrile IUPAC Name: 4,6-diamino-2-phenoxypyridine-3-carbonitrile Traditional Name: 4,6-diamino-2-phenoxy-nicotinonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC(=N2)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC(=N2)N)N)C#N

InChI

InChI=1S/C12H10N4O/c13-7-9-10(14)6-11(15)16-12(9)17-8-4-2-1-3-5-8/h1-6H,(H4,14,15,16)