4-(5-methyl-3-phenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium-2-yl)phenol

Systemtic Name: 4-(5-methyl-3-phenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium-2-yl)phenol Openeye Name: 4-(5-methyl-3-phenyl-1,3-dihydrotetrazol-3-ium-2-yl)phenol CAS Name: 4-(5-methyl-3-phenyl-1,3-dihydrotetrazol-3-ium-2-yl)phenol IUPAC Name: 4-(5-methyl-3-phenyl-1,3-dihydrotetrazol-3-ium-2-yl)phenol Traditional Name: 4-(5-methyl-3-phenyl-1,3-dihydrotetrazol-3-ium-2-yl)phenol Formula: C14H15N4O+ MolecularWeight: 255.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[NH+](N(N1)C2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=N[NH+](N(N1)C2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4O/c1-11-15-17(12-5-3-2-4-6-12)18(16-11)13-7-9-14(19)10-8-13/h2-10,19H,1H3,(H,15,16)/p+1