$l^{1}-selanyl-(4-nitrophenyl)methanimine

Systemtic Name: $l^{1}-selanyl-(4-nitrophenyl)methanimine Openeye Name: $l^{1}-selanyl-(4-nitrophenyl)methanimine CAS Name: $l^{1}-selanyl-(4-nitrophenyl)methanimine IUPAC Name: $l^{1}-selanyl-(4-nitrophenyl)methanimine Traditional Name: [$l^{1}-selanyl-(4-nitrophenyl)methylene]amine Formula: C7H5N2O2Se MolecularWeight: 228.0868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)[Se])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=N)[Se])[N+](=O)[O-]

InChI

InChI=1S/C7H5N2O2Se/c8-7(12)5-1-3-6(4-2-5)9(10)11/h1-4,8H