2-azanyl-3a,4,5,6-tetrahydrocyclopenta[b]furan-3,6a-dicarbonitrile

Systemtic Name: 2-azanyl-3a,4,5,6-tetrahydrocyclopenta[b]furan-3,6a-dicarbonitrile Openeye Name: 2-amino-3a,4,5,6-tetrahydrocyclopenta[b]furan-3,6a-dicarbonitrile CAS Name: 2-amino-3a,4,5,6-tetrahydrocyclopenta[b]furan-3,6a-dicarbonitrile IUPAC Name: 2-amino-3a,4,5,6-tetrahydrocyclopenta[b]furan-3,6a-dicarbonitrile Traditional Name: 2-amino-3a,4,5,6-tetrahydrocyclopenta[b]furan-3,6a-dicarbonitrile Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(OC2(C1)C#N)N)C#N

Isomeric SMILES

C1CC2C(=C(OC2(C1)C#N)N)C#N

InChI

InChI=1S/C9H9N3O/c10-4-6-7-2-1-3-9(7,5-11)13-8(6)12/h7H,1-3,12H2