2-azanyl-5-oxidanylidene-6,7-dihydrocyclopenta[b]pyran-3,4,4-tricarbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-6,7-dihydrocyclopenta[b]pyran-3,4,4-tricarbonitrile Openeye Name: 2-amino-5-oxo-6,7-dihydrocyclopenta[b]pyran-3,4,4-tricarbonitrile CAS Name: 2-amino-5-oxo-6,7-dihydrocyclopenta[b]pyran-3,4,4-tricarbonitrile IUPAC Name: 2-amino-5-oxo-6,7-dihydrocyclopenta[b]pyran-3,4,4-tricarbonitrile Traditional Name: 2-amino-5-keto-6,7-dihydrocyclopenta[b]pyran-3,4,4-tricarbonitrile Formula: C11H6N4O2 MolecularWeight: 226.19094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1OC(=C(C2(C#N)C#N)C#N)N

Isomeric SMILES

C1CC(=O)C2=C1OC(=C(C2(C#N)C#N)C#N)N

InChI

InChI=1S/C11H6N4O2/c12-3-6-10(15)17-8-2-1-7(16)9(8)11(6,4-13)5-14/h1-2,15H2