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

Systemtic Name: 5-[(E)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-3-bromanyl-2-methoxy-phenol Openeye Name: 5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-3-bromo-2-methoxy-phenol CAS Name: 5-[(E)-(5-amino-1-tetrazolyl)iminomethyl]-3-bromo-2-methoxyphenol IUPAC Name: 5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-3-bromo-2-methoxyphenol Traditional Name: 5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-3-bromo-2-methoxy-phenol Formula: C9H9BrN6O2 MolecularWeight: 313.11076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NN2C(=NN=N2)N)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/N2C(=NN=N2)N)O

InChI

InChI=1S/C9H9BrN6O2/c1-18-8-6(10)2-5(3-7(8)17)4-12-16-9(11)13-14-15-16/h2-4,17H,1H3,(H2,11,13,15)/b12-4+