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

Systemtic Name: 2-[2-methoxy-4-[(E)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(1E)-1-[(2-nitrophenyl)hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(E)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]acetic acid Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC(=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/C2=CC(=C(C=C2)OCC(=O)O)OC

InChI

InChI=1S/C17H17N3O6/c1-11(18-19-13-5-3-4-6-14(13)20(23)24)12-7-8-15(16(9-12)25-2)26-10-17(21)22/h3-9,19H,10H2,1-2H3,(H,21,22)/b18-11+