1-[ethoxy-[2-(4-nitrophenyl)aziridin-1-yl]phosphoryl]-2-(4-nitrophenyl)aziridine

Systemtic Name: 1-[ethoxy-[2-(4-nitrophenyl)aziridin-1-yl]phosphoryl]-2-(4-nitrophenyl)aziridine Openeye Name: 1-[ethoxy-[2-(4-nitrophenyl)aziridin-1-yl]phosphoryl]-2-(4-nitrophenyl)aziridine CAS Name: 1-[ethoxy-[2-(4-nitrophenyl)-1-aziridinyl]phosphoryl]-2-(4-nitrophenyl)aziridine IUPAC Name: 1-[ethoxy-[2-(4-nitrophenyl)aziridin-1-yl]phosphoryl]-2-(4-nitrophenyl)aziridine Traditional Name: 1-[ethoxy-[2-(4-nitrophenyl)ethylenimin-1-yl]phosphoryl]-2-(4-nitrophenyl)ethylenimine Formula: C18H19N4O6P MolecularWeight: 418.340421

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N1CC1C2=CC=C(C=C2)[N+](=O)[O-])N3CC3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOP(=O)(N1CC1C2=CC=C(C=C2)[N+](=O)[O-])N3CC3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N4O6P/c1-2-28-29(27,19-11-17(19)13-3-7-15(8-4-13)21(23)24)20-12-18(20)14-5-9-16(10-6-14)22(25)26/h3-10,17-18H,2,11-12H2,1H3