3-[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenol

Systemtic Name: 3-[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenol Openeye Name: 3-[(5-anilinotetrazol-1-yl)iminomethyl]phenol CAS Name: 3-[(5-anilino-1-tetrazolyl)iminomethyl]phenol IUPAC Name: 3-[(5-anilinotetrazol-1-yl)iminomethyl]phenol Traditional Name: 3-[(5-anilinotetrazol-1-yl)iminomethyl]phenol Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C14H12N6O/c21-13-8-4-5-11(9-13)10-15-20-14(17-18-19-20)16-12-6-2-1-3-7-12/h1-10,21H,(H,16,17,19)