2-[5-bromanyl-4-methoxy-2-[(E)-C-(4-nitrophenyl)carbonohydrazonoyl]phenyl]ethanoic acid

Systemtic Name: 2-[5-bromanyl-4-methoxy-2-[(E)-C-(4-nitrophenyl)carbonohydrazonoyl]phenyl]ethanoic acid Openeye Name: 2-[5-bromo-4-methoxy-2-[(E)-(4-nitrophenyl)carbonohydrazonoyl]phenyl]acetic acid CAS Name: 2-[5-bromo-2-[(E)-hydrazinylidene-(4-nitrophenyl)methyl]-4-methoxyphenyl]acetic acid IUPAC Name: 2-[5-bromo-4-methoxy-2-[(E)-C-(4-nitrophenyl)carbonohydrazonoyl]phenyl]acetic acid Traditional Name: 2-[5-bromo-4-methoxy-2-[(E)-(4-nitrophenyl)carbohydrazonoyl]phenyl]acetic acid Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=NN)C2=CC=C(C=C2)[N+](=O)[O-])CC(=O)O)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)/C(=N/N)/C2=CC=C(C=C2)[N+](=O)[O-])CC(=O)O)Br

InChI

InChI=1S/C16H14BrN3O5/c1-25-14-8-12(10(6-13(14)17)7-15(21)22)16(19-18)9-2-4-11(5-3-9)20(23)24/h2-6,8H,7,18H2,1H3,(H,21,22)/b19-16+