N-[[3-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: 3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde oxime CAS Name: 3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde oxime IUPAC Name: N-[[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: 3-bromo-5-methoxy-4-(3-nitrobenzyl)oxy-benzaldoxime Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O5/c1-22-14-7-11(8-17-19)6-13(16)15(14)23-9-10-3-2-4-12(5-10)18(20)21/h2-8,19H,9H2,1H3