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

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenecarboximidate Openeye Name: N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate Traditional Name: N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate Formula: C14H10N5O- MolecularWeight: 264.2621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O/c20-14(10-5-2-1-3-6-10)15-12-8-4-7-11(9-12)13-16-18-19-17-13/h1-9H,(H,15,20)(H,16,17,18,19)/p-1