(NE)-N-[(4-nitro-3-phenylmethoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-nitro-3-phenylmethoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-benzyloxy-4-nitro-benzaldehyde oxime CAS Name: (1E)-4-nitro-3-phenylmethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(4-nitro-3-phenylmethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-benzoxy-4-nitro-benzaldoxime Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)/C=N/O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c17-15-9-12-6-7-13(16(18)19)14(8-12)20-10-11-4-2-1-3-5-11/h1-9,17H,10H2/b15-9+