(NZ)-N-[[3-bromanyl-4-(2,4-dinitrophenoxy)-5-ethoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-bromanyl-4-(2,4-dinitrophenoxy)-5-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-4-(2,4-dinitrophenoxy)-5-ethoxy-benzaldehyde oxime CAS Name: (1Z)-3-bromo-4-(2,4-dinitrophenoxy)-5-ethoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-4-(2,4-dinitrophenoxy)-5-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-4-(2,4-dinitrophenoxy)-5-ethoxy-benzaldoxime Formula: C15H12BrN3O7 MolecularWeight: 426.17568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\O)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O7/c1-2-25-14-6-9(8-17-20)5-11(16)15(14)26-13-4-3-10(18(21)22)7-12(13)19(23)24/h3-8,20H,2H2,1H3/b17-8-