2-[azanyl-(2-azanylidene-4-methyl-benzo[h]chromen-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[azanyl-(2-azanylidene-4-methyl-benzo[h]chromen-3-yl)methylidene]propanedinitrile Openeye Name: 2-[amino-(2-imino-4-methyl-benzo[h]chromen-3-yl)methylene]propanedinitrile CAS Name: 2-[amino-(2-imino-4-methyl-3-benzo[h][1]benzopyranyl)methylidene]propanedinitrile IUPAC Name: 2-[amino-(2-imino-4-methylbenzo[h]chromen-3-yl)methylidene]propanedinitrile Traditional Name: 2-[amino-(2-imino-4-methyl-benzo[h]chromen-3-yl)methylene]malononitrile Formula: C18H12N4O MolecularWeight: 300.31408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)OC2=C1C=CC3=CC=CC=C32)C(=C(C#N)C#N)N

Isomeric SMILES

CC1=C(C(=N)OC2=C1C=CC3=CC=CC=C32)C(=C(C#N)C#N)N

InChI

InChI=1S/C18H12N4O/c1-10-13-7-6-11-4-2-3-5-14(11)17(13)23-18(22)15(10)16(21)12(8-19)9-20/h2-7,22H,21H2,1H3