9-phenyliminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 9-phenyliminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: 9-phenyliminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: 9-phenyliminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 9-phenyliminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: 9-phenyliminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C19H9N5 MolecularWeight: 307.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H9N5/c20-10-15-16(11-21)24-19-17(22-12-6-2-1-3-7-12)13-8-4-5-9-14(13)18(19)23-15/h1-9H