4-methoxy-2-nitro-6-[(Z)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-methoxy-2-nitro-6-[(Z)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]-4-methoxy-6-nitro-phenolate CAS Name: 4-methoxy-2-nitro-6-[(Z)-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-methoxy-2-nitro-6-[(Z)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]-4-methoxy-6-nitro-phenolate Formula: C19H18N3O6- MolecularWeight: 384.36272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=NNC(=O)COC2=CC=CC=C2CC=C)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=N\NC(=O)COC2=CC=CC=C2CC=C)[O-])[N+](=O)[O-]

InChI

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