2-methyl-4-nitro-6-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenolate

Systemtic Name: 2-methyl-4-nitro-6-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]-6-methyl-4-nitro-phenolate CAS Name: 2-[(Z)-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]-6-methyl-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]-6-methyl-4-nitrophenolate Traditional Name: 2-[(Z)-(benziloylhydrazono)methyl]-6-methyl-4-nitro-phenolate Formula: C22H18N3O5- MolecularWeight: 404.39542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-15-12-19(25(29)30)13-16(20(15)26)14-23-24-21(27)22(28,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,26,28H,1H3,(H,24,27)/p-1/b23-14-