ethyl (E)-3-(2H-1,2,3,4-tetrazol-5-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(2H-1,2,3,4-tetrazol-5-yl)but-2-enoate Openeye Name: ethyl (E)-3-(2H-tetrazol-5-yl)but-2-enoate CAS Name: (E)-3-(2H-tetrazol-5-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2H-tetrazol-5-yl)but-2-enoate Traditional Name: (E)-3-(2H-tetrazol-5-yl)but-2-enoic acid ethyl ester Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=NNN=N1

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=NNN=N1

InChI

InChI=1S/C7H10N4O2/c1-3-13-6(12)4-5(2)7-8-10-11-9-7/h4H,3H2,1-2H3,(H,8,9,10,11)/b5-4+