1-[2-(4-methyl-2-nitro-phenoxy)ethyl]aziridine

Systemtic Name: 1-[2-(4-methyl-2-nitro-phenoxy)ethyl]aziridine Openeye Name: 1-[2-(4-methyl-2-nitro-phenoxy)ethyl]aziridine CAS Name: 1-[2-(4-methyl-2-nitrophenoxy)ethyl]aziridine IUPAC Name: 1-[2-(4-methyl-2-nitrophenoxy)ethyl]aziridine Traditional Name: 1-[2-(4-methyl-2-nitro-phenoxy)ethyl]ethylenimine Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2CC2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-9-2-3-11(10(8-9)13(14)15)16-7-6-12-4-5-12/h2-3,8H,4-7H2,1H3