(NE)-N-[2-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(4-benzyloxy-5-methoxy-2-nitro-phenyl)acetaldehyde oxime CAS Name: (1E)-2-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(4-benzoxy-5-methoxy-2-nitro-phenyl)acetaldoxime Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC=NO)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)C/C=N/O)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5/c1-22-15-9-13(7-8-17-19)14(18(20)21)10-16(15)23-11-12-5-3-2-4-6-12/h2-6,8-10,19H,7,11H2,1H3/b17-8+