3-(7-oxidanylidene-2-phenoxy-pteridin-8-yl)propanenitrile

Systemtic Name: 3-(7-oxidanylidene-2-phenoxy-pteridin-8-yl)propanenitrile Openeye Name: 3-(7-oxo-2-phenoxy-pteridin-8-yl)propanenitrile CAS Name: 3-(7-oxo-2-phenoxy-8-pteridinyl)propanenitrile IUPAC Name: 3-(7-oxo-2-phenoxypteridin-8-yl)propanenitrile Traditional Name: 3-(7-keto-2-phenoxy-pteridin-8-yl)propionitrile Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C=N3)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C=N3)CCC#N

InChI

InChI=1S/C15H11N5O2/c16-7-4-8-20-13(21)10-17-12-9-18-15(19-14(12)20)22-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,8H2