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

Systemtic Name: 3-[(E)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenol Openeye Name: 3-[(E)-(5-aminotetrazol-1-yl)iminomethyl]phenol CAS Name: 3-[(E)-(5-amino-1-tetrazolyl)iminomethyl]phenol IUPAC Name: 3-[(E)-(5-aminotetrazol-1-yl)iminomethyl]phenol Traditional Name: 3-[(E)-(5-aminotetrazol-1-yl)iminomethyl]phenol Formula: C8H8N6O MolecularWeight: 204.18872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NN2C(=NN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C8H8N6O/c9-8-11-12-13-14(8)10-5-6-2-1-3-7(15)4-6/h1-5,15H,(H2,9,11,13)/b10-5+