(3E)-2-azanyl-3-[2-methyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-3-[2-methyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-3-(2-methyl-1,3-dioxo-4-isoquinolylidene)prop-1-ene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-3-(2-methyl-1,3-dioxo-4-isoquinolinylidene)-1-propene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-3-(2-methyl-1,3-dioxoisoquinolin-4-ylidene)prop-1-ene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-3-(1,3-diketo-2-methyl-4-isoquinolylidene)prop-1-ene-1,1,3-tricarbonitrile Formula: C16H9N5O2 MolecularWeight: 303.27496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=C(C#N)C(=C(C#N)C#N)N)C1=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2/C(=C(\C#N)/C(=C(C#N)C#N)N)/C1=O

InChI

InChI=1S/C16H9N5O2/c1-21-15(22)11-5-3-2-4-10(11)13(16(21)23)12(8-19)14(20)9(6-17)7-18/h2-5H,20H2,1H3/b13-12-