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N-(2-methoxy-5-methyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

N-(2-methoxy-5-methyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
CAS Name:N-(2-methoxy-5-methylphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
IUPAC Name:N-(2-methoxy-5-methylphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
Traditional Name:N-(2-methoxy-5-methyl-phenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
Formula: C16H14N5O2-
MolecularWeight: 308.31466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C(C2=CC=C(C=C2)C3=NNN=N3)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C(C2=CC=C(C=C2)C3=NNN=N3)[O-]


InChI

InChI=1S/C16H15N5O2/c1-10-3-8-14(23-2)13(9-10)17-16(22)12-6-4-11(5-7-12)15-18-20-21-19-15/h3-9H,1-2H3,(H,17,22)(H,18,19,20,21)/p-1


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