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

Systemtic Name: (NE)-N-[2-[3-(methoxymethyl)-2-nitro-phenyl]ethylidene]hydroxylamine Openeye Name: (1E)-2-[3-(methoxymethyl)-2-nitro-phenyl]acetaldehyde oxime CAS Name: (1E)-2-[3-(methoxymethyl)-2-nitrophenyl]acetaldehyde oxime IUPAC Name: (NE)-N-[2-[3-(methoxymethyl)-2-nitrophenyl]ethylidene]hydroxylamine Traditional Name: (1E)-2-[3-(methoxymethyl)-2-nitro-phenyl]acetaldoxime Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1[N+](=O)[O-])CC=NO

Isomeric SMILES

COCC1=CC=CC(=C1[N+](=O)[O-])C/C=N/O

InChI

InChI=1S/C10H12N2O4/c1-16-7-9-4-2-3-8(5-6-11-13)10(9)12(14)15/h2-4,6,13H,5,7H2,1H3/b11-6+