7-azanylbicyclo[4.2.0]octa-1,3,5,7-tetraene-8-carbonitrile

Systemtic Name: 7-azanylbicyclo[4.2.0]octa-1,3,5,7-tetraene-8-carbonitrile Openeye Name: 7-aminobicyclo[4.2.0]octa-1,3,5,7-tetraene-8-carbonitrile CAS Name: 7-amino-8-bicyclo[4.2.0]octa-1,3,5,7-tetraenecarbonitrile IUPAC Name: 7-aminobicyclo[4.2.0]octa-1,3,5,7-tetraene-8-carbonitrile Traditional Name: 7-aminobicyclo[4.2.0]octa-1,3,5,7-tetraene-8-carbonitrile Formula: C9H6N2 MolecularWeight: 142.15734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C2N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C2N)C#N

InChI

InChI=1S/C9H6N2/c10-5-8-6-3-1-2-4-7(6)9(8)11/h1-4H,11H2