(4-nitrophenyl)-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]diazene

Systemtic Name: (4-nitrophenyl)-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]diazene Openeye Name: (4-nitrophenyl)-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]diazene CAS Name: (4-nitrophenyl)-[4-[[(2R)-2-oxiranyl]methoxy]phenyl]diazene IUPAC Name: (4-nitrophenyl)-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]diazene Traditional Name: (4-nitrophenyl)-[4-[[(2R)-oxiran-2-yl]methoxy]phenyl]diazene Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](O1)COC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c19-18(20)13-5-1-11(2-6-13)16-17-12-3-7-14(8-4-12)21-9-15-10-22-15/h1-8,15H,9-10H2/t15-/m0/s1