2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(5-aminotetrazol-1-yl)-1-morpholino-ethanone CAS Name: 2-(5-amino-1-tetrazolyl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(5-aminotetrazol-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(5-aminotetrazol-1-yl)-1-morpholino-ethanone Formula: C7H12N6O2 MolecularWeight: 212.20918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C(=NN=N2)N

Isomeric SMILES

C1COCCN1C(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C7H12N6O2/c8-7-9-10-11-13(7)5-6(14)12-1-3-15-4-2-12/h1-5H2,(H2,8,9,11)