2-[(Z)-[2-(4-bromanyl-2-cyano-phenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[2-(4-bromanyl-2-cyano-phenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-bromo-2-cyano-phenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-(4-bromo-2-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-bromo-2-cyanophenoxy)acetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[2-(4-bromo-2-cyano-phenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C16H9BrN5O7- MolecularWeight: 463.17596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C#N)OCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)C#N)OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN5O7/c17-11-1-2-14(9(3-11)6-18)29-8-15(23)20-19-7-10-4-12(21(25)26)5-13(16(10)24)22(27)28/h1-5,7,24H,8H2,(H,20,23)/p-1/b19-7-