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

Systemtic Name: 4-methoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenecarboximidate Openeye Name: 4-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate CAS Name: 4-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate IUPAC Name: 4-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate Traditional Name: 4-methoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate Formula: C15H12N5O2- MolecularWeight: 294.28808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=CC(=C2)C3=NNN=N3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=CC(=C2)C3=NNN=N3)[O-]

InChI

InChI=1S/C15H13N5O2/c1-22-13-7-5-10(6-8-13)15(21)16-12-4-2-3-11(9-12)14-17-19-20-18-14/h2-9H,1H3,(H,16,21)(H,17,18,19,20)/p-1