N-(4-nitrophenyl)-1,1-bis(phenylselanyl)methanimine

Systemtic Name: N-(4-nitrophenyl)-1,1-bis(phenylselanyl)methanimine Openeye Name: N-(4-nitrophenyl)-1,1-bis(phenylselanyl)methanimine CAS Name: N-(4-nitrophenyl)-1,1-bis(phenylseleno)methanimine IUPAC Name: N-(4-nitrophenyl)-1,1-bis(phenylselanyl)methanimine Traditional Name: bis(phenylseleno)methylene-(4-nitrophenyl)amine Formula: C19H14N2O2Se2 MolecularWeight: 460.24666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]C(=NC2=CC=C(C=C2)[N+](=O)[O-])[Se]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[Se]C(=NC2=CC=C(C=C2)[N+](=O)[O-])[Se]C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2Se2/c22-21(23)16-13-11-15(12-14-16)20-19(24-17-7-3-1-4-8-17)25-18-9-5-2-6-10-18/h1-14H