2-(4-nitrophenyl)-2-oxidanylidene-N-phenyl-ethanimine oxide

Systemtic Name: 2-(4-nitrophenyl)-2-oxidanylidene-N-phenyl-ethanimine oxide Openeye Name: 2-(4-nitrophenyl)-2-oxo-N-phenyl-ethanimine oxide CAS Name: 2-(4-nitrophenyl)-2-oxo-N-phenylethanimine oxide IUPAC Name: 2-(4-nitrophenyl)-2-oxo-N-phenylethanimine oxide Traditional Name: 2-keto-2-(4-nitrophenyl)-N-phenyl-ethanimine oxide Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c17-14(10-15(18)12-4-2-1-3-5-12)11-6-8-13(9-7-11)16(19)20/h1-10H/b15-10-