2-[2-methoxy-5-[(E)-C-methyl-N-[(4-nitrophenyl)methoxy]carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-5-[(E)-C-methyl-N-[(4-nitrophenyl)methoxy]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-5-[(E)-C-methyl-N-[(4-nitrophenyl)methoxy]carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-5-[(1E)-1-[(4-nitrophenyl)methoxyimino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-5-[(E)-C-methyl-N-[(4-nitrophenyl)methoxy]carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-5-[(E)-C-methyl-N-(4-nitrobenzyl)oxy-carbonimidoyl]phenoxy]acetic acid Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(C=C2)OC)OCC(=O)O

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=C(C=C2)OC)OCC(=O)O

InChI

InChI=1S/C18H18N2O7/c1-12(19-27-10-13-3-6-15(7-4-13)20(23)24)14-5-8-16(25-2)17(9-14)26-11-18(21)22/h3-9H,10-11H2,1-2H3,(H,21,22)/b19-12+