N-[(4-methoxycarbonylphenyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-[(4-methoxycarbonylphenyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-[(4-methoxycarbonylphenyl)methyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-[(4-methoxycarbonylphenyl)methyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-[(4-methoxycarbonylphenyl)methyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(4-carbomethoxybenzyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C17H14N5O3- MolecularWeight: 336.32476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CN=C(C2=CC=C(C=C2)C3=NNN=N3)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CN=C(C2=CC=C(C=C2)C3=NNN=N3)[O-]

InChI

InChI=1S/C17H15N5O3/c1-25-17(24)14-4-2-11(3-5-14)10-18-16(23)13-8-6-12(7-9-13)15-19-21-22-20-15/h2-9H,10H2,1H3,(H,18,23)(H,19,20,21,22)/p-1