N-oxidanylidene-4-(5-phenyl-1,3-dihydro-1,2,3,4-tetrazol-2-yl)benzenecarboximidamide

Systemtic Name: N-oxidanylidene-4-(5-phenyl-1,3-dihydro-1,2,3,4-tetrazol-2-yl)benzenecarboximidamide Openeye Name: N-oxo-4-(5-phenyl-1,3-dihydrotetrazol-2-yl)benzamidine CAS Name: N-oxo-4-(5-phenyl-1,3-dihydrotetrazol-2-yl)benzenecarboximidamide IUPAC Name: N-oxo-4-(5-phenyl-1,3-dihydrotetrazol-2-yl)benzenecarboximidamide Traditional Name: N-keto-4-(5-phenyl-1,3-dihydrotetrazol-2-yl)benzamidine Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNN(N2)C3=CC=C(C=C3)C(=N)N=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNN(N2)C3=CC=C(C=C3)C(=N)N=O

InChI

InChI=1S/C14H12N6O/c15-13(18-21)10-6-8-12(9-7-10)20-17-14(16-19-20)11-4-2-1-3-5-11/h1-9,15,19H,(H,16,17)