phenacyl 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: phenacyl 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: phenacyl 2-(5-aminotetrazol-1-yl)acetate CAS Name: 2-(5-amino-1-tetrazolyl)acetic acid phenacyl ester IUPAC Name: phenacyl 2-(5-aminotetrazol-1-yl)acetate Traditional Name: 2-(5-aminotetrazol-1-yl)acetic acid phenacyl ester Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CN2C(=NN=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C11H11N5O3/c12-11-13-14-15-16(11)6-10(18)19-7-9(17)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13,15)