2-[azanyl-(2-azanylidene-4,6,7-trimethyl-chromen-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[azanyl-(2-azanylidene-4,6,7-trimethyl-chromen-3-yl)methylidene]propanedinitrile Openeye Name: 2-[amino-(2-imino-4,6,7-trimethyl-chromen-3-yl)methylene]propanedinitrile CAS Name: 2-[amino-(2-imino-4,6,7-trimethyl-1-benzopyran-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[amino-(2-imino-4,6,7-trimethylchromen-3-yl)methylidene]propanedinitrile Traditional Name: 2-[amino-(2-imino-4,6,7-trimethyl-chromen-3-yl)methylene]malononitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=N)O2)C(=C(C#N)C#N)N)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=N)O2)C(=C(C#N)C#N)N)C)C

InChI

InChI=1S/C16H14N4O/c1-8-4-12-10(3)14(15(19)11(6-17)7-18)16(20)21-13(12)5-9(8)2/h4-5,20H,19H2,1-3H3