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

Systemtic Name: 4-nitro-3-[(Z)-[2-(2,3,6-trimethylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-3-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-3-[(Z)-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-3-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-3-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]phenolate Formula: C18H18N3O5- MolecularWeight: 356.35262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11-4-5-12(2)18(13(11)3)26-10-17(23)20-19-9-14-8-15(22)6-7-16(14)21(24)25/h4-9,22H,10H2,1-3H3,(H,20,23)/p-1/b19-9-