2-azanyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrochromene-3,4,4-tricarbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrochromene-3,4,4-tricarbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-6,8-dihydrochromene-3,4,4-tricarbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-6,8-dihydro-1-benzopyran-3,4,4-tricarbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-6,8-dihydrochromene-3,4,4-tricarbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-6,8-dihydrochromene-3,4,4-tricarbonitrile Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(C(=C(O2)N)C#N)(C#N)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(C(=C(O2)N)C#N)(C#N)C#N)C

InChI

InChI=1S/C14H12N4O2/c1-13(2)3-9(19)11-10(4-13)20-12(18)8(5-15)14(11,6-16)7-17/h3-4,18H2,1-2H3