(NE)-N-[2-(3-methoxy-2-nitro-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(3-methoxy-2-nitro-phenyl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(3-methoxy-2-nitro-phenyl)acetaldehyde oxime CAS Name: (1E)-2-(3-methoxy-2-nitrophenyl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(3-methoxy-2-nitrophenyl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(3-methoxy-2-nitro-phenyl)acetaldoxime Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c1-15-8-4-2-3-7(5-6-10-12)9(8)11(13)14/h2-4,6,12H,5H2,1H3/b10-6+