2-methoxy-4-nitro-6-[(Z)-[2-(2,3,6-trimethylphenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-[2-(2,3,6-trimethylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]phenolate Formula: C19H20N3O6- MolecularWeight: 386.3786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O6/c1-11-5-6-12(2)19(13(11)3)28-10-17(23)21-20-9-14-7-15(22(25)26)8-16(27-4)18(14)24/h5-9,24H,10H2,1-4H3,(H,21,23)/p-1/b20-9-