2-nitro-4-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenolate Openeye Name: 4-[(Z)-[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(benziloylhydrazono)methyl]-2-nitro-phenolate Formula: C21H16N3O5- MolecularWeight: 390.36884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C21H17N3O5/c25-19-12-11-15(13-18(19)24(28)29)14-22-23-20(26)21(27,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,25,27H,(H,23,26)/p-1/b22-14-