1-(4-nitrophenyl)-N-phenyl-methanimine oxide; 3-(4-nitrophenyl)-2-phenyl-1,2-oxaziridine

Systemtic Name: 1-(4-nitrophenyl)-N-phenyl-methanimine oxide; 3-(4-nitrophenyl)-2-phenyl-1,2-oxaziridine Openeye Name: 1-(4-nitrophenyl)-N-phenyl-methanimine oxide; 3-(4-nitrophenyl)-2-phenyl-oxaziridine CAS Name: 1-(4-nitrophenyl)-N-phenylmethanimine oxide; 3-(4-nitrophenyl)-2-phenyloxaziridine IUPAC Name: 1-(4-nitrophenyl)-N-phenylmethanimine oxide; 3-(4-nitrophenyl)-2-phenyloxaziridine Traditional Name: 1-(4-nitrophenyl)-N-phenyl-methanimine oxide; 3-(4-nitrophenyl)-2-phenyl-oxaziridine Formula: C26H20N4O6 MolecularWeight: 484.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(O2)C3=CC=C(C=C3)[N+](=O)[O-].C1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(O2)C3=CC=C(C=C3)[N+](=O)[O-].C1=CC=C(C=C1)/[N+](=C/C2=CC=C(C=C2)[N+](=O)[O-])/[O-]

InChI

InChI=1S/2C13H10N2O3/c16-15(17)12-8-6-10(7-9-12)13-14(18-13)11-4-2-1-3-5-11;16-14(12-4-2-1-3-5-12)10-11-6-8-13(9-7-11)15(17)18/h1-9,13H;1-10H/b;14-10-