2-methoxy-1-(2-nitrophenyl)-2-oxidanylidene-N-phenyl-ethanimine oxide

Systemtic Name: 2-methoxy-1-(2-nitrophenyl)-2-oxidanylidene-N-phenyl-ethanimine oxide Openeye Name: 2-methoxy-1-(2-nitrophenyl)-2-oxo-N-phenyl-ethanimine oxide CAS Name: 2-methoxy-1-(2-nitrophenyl)-2-oxo-N-phenylethanimine oxide IUPAC Name: 2-methoxy-1-(2-nitrophenyl)-2-oxo-N-phenylethanimine oxide Traditional Name: 2-keto-2-methoxy-1-(2-nitrophenyl)-N-phenyl-ethanimine oxide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=[N+](C1=CC=CC=C1)[O-])C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-22-15(18)14(16(19)11-7-3-2-4-8-11)12-9-5-6-10-13(12)17(20)21/h2-10H,1H3/b16-14-