(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(tetrazol-1-yl)benzoate CAS Name: 4-(1-tetrazolyl)benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-(tetrazol-1-yl)benzoate Traditional Name: 4-(tetrazol-1-yl)benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C16H11N7O3 MolecularWeight: 349.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C16H11N7O3/c24-15-13-3-1-2-4-14(13)18-20-23(15)10-26-16(25)11-5-7-12(8-6-11)22-9-17-19-21-22/h1-9H,10H2