2-[C-(2-azanylidene-4-methyl-chromen-3-yl)carbonimidoyl]propanedinitrile

Systemtic Name: 2-[C-(2-azanylidene-4-methyl-chromen-3-yl)carbonimidoyl]propanedinitrile Openeye Name: 2-(2-imino-4-methyl-chromene-3-carboximidoyl)propanedinitrile CAS Name: 2-[imino-(2-imino-4-methyl-1-benzopyran-3-yl)methyl]propanedinitrile IUPAC Name: 2-(2-imino-4-methylchromene-3-carboximidoyl)propanedinitrile Traditional Name: 2-(2-imino-4-methyl-chromene-3-carboximidoyl)malononitrile Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)OC2=CC=CC=C12)C(=N)C(C#N)C#N

Isomeric SMILES

CC1=C(C(=N)OC2=CC=CC=C12)C(=N)C(C#N)C#N

InChI

InChI=1S/C14H10N4O/c1-8-10-4-2-3-5-11(10)19-14(18)12(8)13(17)9(6-15)7-16/h2-5,9,17-18H,1H3