N-(1,2,3,4-tetrazol-5-ylidene)propanamide

Systemtic Name: N-(1,2,3,4-tetrazol-5-ylidene)propanamide Openeye Name: N-(tetrazol-5-ylidene)propanamide CAS Name: N-(5-tetrazolylidene)propanamide IUPAC Name: N-(tetrazol-5-ylidene)propanamide Traditional Name: N-(tetrazol-5-ylidene)propionamide Formula: C4H5N5O MolecularWeight: 139.1154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N=NN=N1

Isomeric SMILES

CCC(=O)N=C1N=NN=N1

InChI

InChI=1S/C4H5N5O/c1-2-3(10)5-4-6-8-9-7-4/h2H2,1H3