2-[2-chloranyl-6-methoxy-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-chloro-6-methoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-chloro-6-methoxy-4-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-chloro-6-methoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-chloro-6-methoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid Formula: C18H16ClN3O7 MolecularWeight: 421.78854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl)OCC(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl)OCC(=O)O

InChI

InChI=1S/C18H16ClN3O7/c1-28-15-7-11(6-13(19)18(15)29-10-17(24)25)9-20-21-16(23)8-12-4-2-3-5-14(12)22(26)27/h2-7,9H,8,10H2,1H3,(H,21,23)(H,24,25)