2,4-dinitro-6-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 2,4-dinitro-6-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 2,4-dinitro-6-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate CAS Name: 2,4-dinitro-6-[(Z)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2,4-dinitro-6-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 2,4-dinitro-6-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate Formula: C15H11N4O6- MolecularWeight: 343.27104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c20-14(6-10-4-2-1-3-5-10)17-16-9-11-7-12(18(22)23)8-13(15(11)21)19(24)25/h1-5,7-9,21H,6H2,(H,17,20)/p-1/b16-9-