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

Systemtic Name: (3E)-2-azanyl-3-[2-ethyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-3-(2-ethyl-1,3-dioxo-4-isoquinolylidene)prop-1-ene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-3-(2-ethyl-1,3-dioxo-4-isoquinolinylidene)-1-propene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-3-(2-ethyl-1,3-dioxoisoquinolin-4-ylidene)prop-1-ene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-3-(2-ethyl-1,3-diketo-4-isoquinolylidene)prop-1-ene-1,1,3-tricarbonitrile Formula: C17H11N5O2 MolecularWeight: 317.30154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=C(C#N)C(=C(C#N)C#N)N)C1=O

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2/C(=C(\C#N)/C(=C(C#N)C#N)N)/C1=O

InChI

InChI=1S/C17H11N5O2/c1-2-22-16(23)12-6-4-3-5-11(12)14(17(22)24)13(9-20)15(21)10(7-18)8-19/h3-6H,2,21H2,1H3/b14-13-