2-azanylpyrrolo[2,1-b][1,3]benzoxazole-1,3-dicarbonitrile

Systemtic Name: 2-azanylpyrrolo[2,1-b][1,3]benzoxazole-1,3-dicarbonitrile Openeye Name: 2-aminopyrrolo[2,1-b][1,3]benzoxazole-1,3-dicarbonitrile CAS Name: 2-aminopyrrolo[2,1-b][1,3]benzoxazole-1,3-dicarbonitrile IUPAC Name: 2-aminopyrrolo[2,1-b][1,3]benzoxazole-1,3-dicarbonitrile Traditional Name: 2-aminopyrrolo[2,1-b][1,3]benzoxazole-1,3-dicarbonitrile Formula: C12H6N4O MolecularWeight: 222.20224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=C(C(=C3O2)C#N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C(C(=C3O2)C#N)N)C#N

InChI

InChI=1S/C12H6N4O/c13-5-7-11(15)9(6-14)16-8-3-1-2-4-10(8)17-12(7)16/h1-4H,15H2