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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NC2=CC=CC(=C2)C3=NNN=N3)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NC2=CC=CC(=C2)C3=NNN=N3)[O-])OC

InChI

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