2-(4-methylphenyl)-1-(4-nitrophenyl)aziridine

Systemtic Name: 2-(4-methylphenyl)-1-(4-nitrophenyl)aziridine Openeye Name: 1-(4-nitrophenyl)-2-(p-tolyl)aziridine CAS Name: 2-(4-methylphenyl)-1-(4-nitrophenyl)aziridine IUPAC Name: 2-(4-methylphenyl)-1-(4-nitrophenyl)aziridine Traditional Name: 1-(4-nitrophenyl)-2-(p-tolyl)ethylenimine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O2/c1-11-2-4-12(5-3-11)15-10-16(15)13-6-8-14(9-7-13)17(18)19/h2-9,15H,10H2,1H3