2-(aziridin-1-yl)-1-(4-nitrophenyl)ethanol; 2-(4-nitrophenyl)oxirane

Systemtic Name: 2-(aziridin-1-yl)-1-(4-nitrophenyl)ethanol; 2-(4-nitrophenyl)oxirane Openeye Name: 2-(aziridin-1-yl)-1-(4-nitrophenyl)ethanol; 2-(4-nitrophenyl)oxirane CAS Name: 2-(1-aziridinyl)-1-(4-nitrophenyl)ethanol; 2-(4-nitrophenyl)oxirane IUPAC Name: 2-(aziridin-1-yl)-1-(4-nitrophenyl)ethanol; 2-(4-nitrophenyl)oxirane Traditional Name: 2-ethylenimino-1-(4-nitrophenyl)ethanol; 2-(4-nitrophenyl)oxirane Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC(C2=CC=C(C=C2)[N+](=O)[O-])O.C1C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN1CC(C2=CC=C(C=C2)[N+](=O)[O-])O.C1C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3.C8H7NO3/c13-10(7-11-5-6-11)8-1-3-9(4-2-8)12(14)15;10-9(11)7-3-1-6(2-4-7)8-5-12-8/h1-4,10,13H,5-7H2;1-4,8H,5H2