2-[2-bromanyl-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetic acid Formula: C12H11BrN4O4 MolecularWeight: 355.14414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=NN=C2)Br)OCC(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N2C=NN=C2)Br)OCC(=O)O

InChI

InChI=1S/C12H11BrN4O4/c1-20-10-3-8(4-16-17-6-14-15-7-17)2-9(13)12(10)21-5-11(18)19/h2-4,6-7H,5H2,1H3,(H,18,19)/b16-4-