(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C16H14N6O3/c17-16(24)18-12-6-4-5-11(9-12)15(23)25-10-14-19-20-21-22(14)13-7-2-1-3-8-13/h1-9H,10H2,(H3,17,18,24)