2-[(Z)-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H18N3O6- MolecularWeight: 384.36272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-3-4-13-5-8-17(18(9-13)27-2)28-12-19(24)21-20-11-14-10-15(22(25)26)6-7-16(14)23/h3,5-11,23H,1,4,12H2,2H3,(H,21,24)/p-1/b20-11-