(2S,3S)-2-(4-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)aziridine

Systemtic Name: (2S,3S)-2-(4-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)aziridine Openeye Name: (2S,3S)-2-(4-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)aziridine CAS Name: (2S,3S)-2-(4-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)aziridine IUPAC Name: (2S,3S)-2-(4-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)aziridine Traditional Name: (2S,3S)-2-(4-methoxyphenyl)-3-methyl-1-(4-nitrophenyl)ethylenimine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1[C@@H](N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O3/c1-11-16(12-3-9-15(21-2)10-4-12)17(11)13-5-7-14(8-6-13)18(19)20/h3-11,16H,1-2H3/t11-,16+,17?/m0/s1