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

Systemtic Name: [3-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenyl] ethanoate Openeye Name: [3-[(5-aminotetrazol-1-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [3-[(5-amino-1-tetrazolyl)iminomethyl]phenyl] ester IUPAC Name: [3-[(5-aminotetrazol-1-yl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [3-[(5-aminotetrazol-1-yl)iminomethyl]phenyl] ester Formula: C10H10N6O2 MolecularWeight: 246.2254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=NN2C(=NN=N2)N

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C=NN2C(=NN=N2)N

InChI

InChI=1S/C10H10N6O2/c1-7(17)18-9-4-2-3-8(5-9)6-12-16-10(11)13-14-15-16/h2-6H,1H3,(H2,11,13,15)