2-[(4-nitrophenyl)methyl]-3-phenyl-1,2,3-oxadiaziridine

Systemtic Name: 2-[(4-nitrophenyl)methyl]-3-phenyl-1,2,3-oxadiaziridine Openeye Name: 2-[(4-nitrophenyl)methyl]-3-phenyl-oxadiaziridine CAS Name: 2-[(4-nitrophenyl)methyl]-3-phenyloxadiaziridine IUPAC Name: 2-[(4-nitrophenyl)methyl]-3-phenyloxadiaziridine Traditional Name: 2-(4-nitrobenzyl)-3-phenyl-oxadiaziridine Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N(O2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2N(O2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c17-16(18)13-8-6-11(7-9-13)10-14-15(19-14)12-4-2-1-3-5-12/h1-9H,10H2