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

Systemtic Name: 4-bromanyl-2-nitro-6-[(Z)-[2-(2,3,6-trimethylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-bromo-2-nitro-6-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 4-bromo-2-nitro-6-[(Z)-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-nitro-6-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-bromo-2-nitro-6-[(Z)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]phenolate Formula: C18H17BrN3O5- MolecularWeight: 435.24868

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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-])[N+](=O)[O-])Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O5/c1-10-4-5-11(2)18(12(10)3)27-9-16(23)21-20-8-13-6-14(19)7-15(17(13)24)22(25)26/h4-8,24H,9H2,1-3H3,(H,21,23)/p-1/b20-8-