5-methylidenecyclohexa-1,3-diene-1-carbonitrile; 2H-1,2,3,4-tetrazole

Systemtic Name: 5-methylidenecyclohexa-1,3-diene-1-carbonitrile; 2H-1,2,3,4-tetrazole Openeye Name: 5-methylenecyclohexa-1,3-diene-1-carbonitrile; 2H-tetrazole CAS Name: 5-methylene-1-cyclohexa-1,3-dienecarbonitrile; 2H-tetrazole IUPAC Name: 5-methylidenecyclohexa-1,3-diene-1-carbonitrile; 2H-tetrazole Traditional Name: 5-methylenecyclohexa-1,3-diene-1-carbonitrile; 2H-tetrazole Formula: C9H9N5 MolecularWeight: 187.20126

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(=CC=C1)C#N.C1=NNN=N1

Isomeric SMILES

C=C1CC(=CC=C1)C#N.C1=NNN=N1

InChI

InChI=1S/C8H7N.CH2N4/c1-7-3-2-4-8(5-7)6-9;1-2-4-5-3-1/h2-4H,1,5H2;1H,(H,2,3,4,5)