(NE)-N-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(2,4-dinitrophenoxy)-3-methoxy-benzaldehyde oxime CAS Name: (1E)-4-(2,4-dinitrophenoxy)-3-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(2,4-dinitrophenoxy)-3-methoxy-benzaldoxime Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NO)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O7/c1-23-14-6-9(8-15-18)2-4-13(14)24-12-5-3-10(16(19)20)7-11(12)17(21)22/h2-8,18H,1H3/b15-8+