2-bromanyl-6-[(Z)-[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(Z)-[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[2-(2-chlorophenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[2-(2-chlorophenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C15H10BrClN3O5- MolecularWeight: 427.614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN3O5/c16-11-6-10(20(23)24)5-9(15(11)22)7-18-19-14(21)8-25-13-4-2-1-3-12(13)17/h1-7,22H,8H2,(H,19,21)/p-1/b18-7-