1-[(4-nitrophenyl)methoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[(4-nitrophenyl)methoxy]aziridine-2-carbonitrile Openeye Name: 1-[(4-nitrophenyl)methoxy]aziridine-2-carbonitrile CAS Name: 1-[(4-nitrophenyl)methoxy]-2-aziridinecarbonitrile IUPAC Name: 1-[(4-nitrophenyl)methoxy]aziridine-2-carbonitrile Traditional Name: 1-(4-nitrobenzyl)oxyethylenimine-2-carbonitrile Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1C(N1OCC2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C10H9N3O3/c11-5-10-6-12(10)16-7-8-1-3-9(4-2-8)13(14)15/h1-4,10H,6-7H2