6-nitro-1-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]naphthalen-2-olate

Systemtic Name: 6-nitro-1-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]naphthalen-2-olate Openeye Name: 1-[(Z)-[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[(Z)-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[(Z)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[(Z)-(benziloylhydrazono)methyl]-6-nitro-naphthalen-2-olate Formula: C25H18N3O5- MolecularWeight: 440.42752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=C(C=CC4=C3C=CC(=C4)[N+](=O)[O-])[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C\C3=C(C=CC4=C3C=CC(=C4)[N+](=O)[O-])[O-])O

InChI

InChI=1S/C25H19N3O5/c29-23-14-11-17-15-20(28(32)33)12-13-21(17)22(23)16-26-27-24(30)25(31,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,29,31H,(H,27,30)/p-1/b26-16-