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

Systemtic Name: N-methyl-4-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]benzenecarboximidate Openeye Name: N-methyl-4-[[4-(2H-tetrazol-5-yl)benzoyl]amino]benzenecarboximidate CAS Name: N-methyl-4-[[oxo-[4-(2H-tetrazol-5-yl)phenyl]methyl]amino]benzenecarboximidate IUPAC Name: N-methyl-4-[[4-(2H-tetrazol-5-yl)benzoyl]amino]benzenecarboximidate Traditional Name: N-methyl-4-[[4-(2H-tetrazol-5-yl)benzoyl]amino]benzenecarboximidate Formula: C16H13N6O2- MolecularWeight: 321.31342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O2/c1-17-15(23)11-6-8-13(9-7-11)18-16(24)12-4-2-10(3-5-12)14-19-21-22-20-14/h2-9H,1H3,(H,17,23)(H,18,24)(H,19,20,21,22)/p-1