2-azanyl-5-oxidanylidene-7,8-dihydro-6H-chromene-3,4,4-tricarbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-7,8-dihydro-6H-chromene-3,4,4-tricarbonitrile Openeye Name: 2-amino-5-oxo-7,8-dihydro-6H-chromene-3,4,4-tricarbonitrile CAS Name: 2-amino-5-oxo-7,8-dihydro-6H-1-benzopyran-3,4,4-tricarbonitrile IUPAC Name: 2-amino-5-oxo-7,8-dihydro-6H-chromene-3,4,4-tricarbonitrile Traditional Name: 2-amino-5-keto-7,8-dihydro-6H-chromene-3,4,4-tricarbonitrile Formula: C12H8N4O2 MolecularWeight: 240.21752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(C(=C(O2)N)C#N)(C#N)C#N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(C(=C(O2)N)C#N)(C#N)C#N

InChI

InChI=1S/C12H8N4O2/c13-4-7-11(16)18-9-3-1-2-8(17)10(9)12(7,5-14)6-15/h1-3,16H2