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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-[(4-methoxyphenyl)methyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-p-anisyl-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C16H14N5O2- MolecularWeight: 308.31466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(C2=CC=C(C=C2)C3=NNN=N3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(C2=CC=C(C=C2)C3=NNN=N3)[O-]

InChI

InChI=1S/C16H15N5O2/c1-23-14-8-2-11(3-9-14)10-17-16(22)13-6-4-12(5-7-13)15-18-20-21-19-15/h2-9H,10H2,1H3,(H,17,22)(H,18,19,20,21)/p-1