(9E)-9-phenylmethoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: (9E)-9-phenylmethoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: (9E)-9-benzyloxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: (9E)-9-phenylmethoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: (9E)-9-phenylmethoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: (9E)-9-benzyloximinoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C20H11N5O MolecularWeight: 337.33424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C2C3=CC=CC=C3C4=NC(=C(N=C42)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/2\C3=CC=CC=C3C4=NC(=C(N=C42)C#N)C#N

InChI

InChI=1S/C20H11N5O/c21-10-16-17(11-22)24-20-18(23-16)14-8-4-5-9-15(14)19(20)25-26-12-13-6-2-1-3-7-13/h1-9H,12H2/b25-19+