4-bromanyl-2-nitro-6-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-bromanyl-2-nitro-6-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenolate Openeye Name: 4-bromo-2-nitro-6-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenolate CAS Name: 4-bromo-2-nitro-6-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-nitro-6-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-bromo-2-nitro-6-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenolate Formula: C15H11BrN3O5- MolecularWeight: 393.16894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O5/c16-11-6-10(15(21)13(7-11)19(22)23)8-17-18-14(20)9-24-12-4-2-1-3-5-12/h1-8,21H,9H2,(H,18,20)/p-1/b17-8+