(5E)-5-(5-ethylpyrrol-2-ylidene)-1,2-dihydro-1,2,3,4-tetrazole

Systemtic Name: (5E)-5-(5-ethylpyrrol-2-ylidene)-1,2-dihydro-1,2,3,4-tetrazole Openeye Name: (5E)-5-(5-ethylpyrrol-2-ylidene)-1,2-dihydrotetrazole CAS Name: (5E)-5-(5-ethyl-2-pyrrolylidene)-1,2-dihydrotetrazole IUPAC Name: (5E)-5-(5-ethylpyrrol-2-ylidene)-1,2-dihydrotetrazole Traditional Name: (5E)-5-(5-ethylpyrrol-2-ylidene)-1,2-dihydrotetrazole Formula: C7H9N5 MolecularWeight: 163.17986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2NNN=N2)C=C1

Isomeric SMILES

CCC1=N/C(=C/2\NNN=N2)/C=C1

InChI

InChI=1S/C7H9N5/c1-2-5-3-4-6(8-5)7-9-11-12-10-7/h3-4H,2H2,1H3,(H,9,12)(H,10,11)