[2-[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[(5-aminotetrazol-1-yl)amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[(5-amino-1-tetrazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(5-aminotetrazol-1-yl)amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[(5-aminotetrazol-1-yl)amino]-2-keto-1-phenyl-ethyl] ester Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NN2C(=NN=N2)N

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NN2C(=NN=N2)N

InChI

InChI=1S/C11H12N6O3/c1-7(18)20-9(8-5-3-2-4-6-8)10(19)14-17-11(12)13-15-16-17/h2-6,9H,1H3,(H,14,19)(H2,12,13,16)