1-(4-nitrophenyl)-2-prop-1-en-2-yl-aziridine

Systemtic Name: 1-(4-nitrophenyl)-2-prop-1-en-2-yl-aziridine Openeye Name: 2-isopropenyl-1-(4-nitrophenyl)aziridine CAS Name: 2-(1-methylethenyl)-1-(4-nitrophenyl)aziridine IUPAC Name: 1-(4-nitrophenyl)-2-prop-1-en-2-ylaziridine Traditional Name: 2-isopropenyl-1-(4-nitrophenyl)ethylenimine Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CN1C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C1CN1C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O2/c1-8(2)11-7-12(11)9-3-5-10(6-4-9)13(14)15/h3-6,11H,1,7H2,2H3