2-[(Z)-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H13BrN3O5- MolecularWeight: 407.19552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O5/c1-10-2-5-15(13(17)6-10)25-9-16(22)19-18-8-11-7-12(20(23)24)3-4-14(11)21/h2-8,21H,9H2,1H3,(H,19,22)/p-1/b18-8-