2-[(1E)-1-(6-azanyl-5-cyano-4-methyl-pyran-2-ylidene)propan-2-ylidene]propanedinitrile

Systemtic Name: 2-[(1E)-1-(6-azanyl-5-cyano-4-methyl-pyran-2-ylidene)propan-2-ylidene]propanedinitrile Openeye Name: 2-[(2E)-2-(6-amino-5-cyano-4-methyl-pyran-2-ylidene)-1-methyl-ethylidene]propanedinitrile CAS Name: 2-[(1E)-1-(6-amino-5-cyano-4-methyl-2-pyranylidene)propan-2-ylidene]propanedinitrile IUPAC Name: 2-[(1E)-1-(6-amino-5-cyano-4-methylpyran-2-ylidene)propan-2-ylidene]propanedinitrile Traditional Name: 2-[(2E)-2-(6-amino-5-cyano-4-methyl-pyran-2-ylidene)-1-methyl-ethylidene]malononitrile Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C(C#N)C#N)C)OC(=C1C#N)N

Isomeric SMILES

CC1=C/C(=C\C(=C(C#N)C#N)C)/OC(=C1C#N)N

InChI

InChI=1S/C13H10N4O/c1-8(10(5-14)6-15)3-11-4-9(2)12(7-16)13(17)18-11/h3-4H,17H2,1-2H3/b11-3+