(NE)-N-[[(1R,2R)-2-(5-methoxy-2-nitro-phenyl)cyclopropyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[(1R,2R)-2-(5-methoxy-2-nitro-phenyl)cyclopropyl]methylidene]hydroxylamine Openeye Name: (1E,1R,2R)-2-(5-methoxy-2-nitro-phenyl)cyclopropanecarbaldehyde oxime CAS Name: (1E,1R,2R)-2-(5-methoxy-2-nitrophenyl)-1-cyclopropanecarboxaldehyde oxime IUPAC Name: (NE)-N-[[(1R,2R)-2-(5-methoxy-2-nitrophenyl)cyclopropyl]methylidene]hydroxylamine Traditional Name: (1E,1R,2R)-2-(5-methoxy-2-nitro-phenyl)cyclopropanecarbaldehyde oxime Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2CC2C=NO

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])[C@@H]2C[C@H]2/C=N/O

InChI

InChI=1S/C11H12N2O4/c1-17-8-2-3-11(13(15)16)10(5-8)9-4-7(9)6-12-14/h2-3,5-7,9,14H,4H2,1H3/b12-6+/t7-,9+/m0/s1