1-[(5-nitro-2-oxidanyl-phenyl)methoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[(5-nitro-2-oxidanyl-phenyl)methoxy]aziridine-2-carbonitrile Openeye Name: 1-[(2-hydroxy-5-nitro-phenyl)methoxy]aziridine-2-carbonitrile CAS Name: 1-[(2-hydroxy-5-nitrophenyl)methoxy]-2-aziridinecarbonitrile IUPAC Name: 1-[(2-hydroxy-5-nitrophenyl)methoxy]aziridine-2-carbonitrile Traditional Name: 1-(2-hydroxy-5-nitro-benzyl)oxyethylenimine-2-carbonitrile Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c11-4-9-5-12(9)17-6-7-3-8(13(15)16)1-2-10(7)14/h1-3,9,14H,5-6H2