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

Systemtic Name: 3-bromanyl-2-methoxy-5-[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenol Openeye Name: 5-[(5-anilinotetrazol-1-yl)iminomethyl]-3-bromo-2-methoxy-phenol CAS Name: 5-[(5-anilino-1-tetrazolyl)iminomethyl]-3-bromo-2-methoxyphenol IUPAC Name: 5-[(5-anilinotetrazol-1-yl)iminomethyl]-3-bromo-2-methoxyphenol Traditional Name: 5-[(5-anilinotetrazol-1-yl)iminomethyl]-3-bromo-2-methoxy-phenol Formula: C15H13BrN6O2 MolecularWeight: 389.20672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NN2C(=NN=N2)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=NN2C(=NN=N2)NC3=CC=CC=C3)O

InChI

InChI=1S/C15H13BrN6O2/c1-24-14-12(16)7-10(8-13(14)23)9-17-22-15(19-20-21-22)18-11-5-3-2-4-6-11/h2-9,23H,1H3,(H,18,19,21)