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

Systemtic Name: (9E)-9-(phenylhydrazinylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: (9E)-9-(phenylhydrazono)indeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: (9E)-9-(phenylhydrazinylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: (9E)-9-(phenylhydrazinylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: (9E)-9-(phenylhydrazono)indeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C19H10N6 MolecularWeight: 322.3229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10N6/c20-10-15-16(11-21)23-19-17(22-15)13-8-4-5-9-14(13)18(19)25-24-12-6-2-1-3-7-12/h1-9,24H/b25-18+