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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: 3,5-dibromo-4-[(3-nitrophenyl)methoxy]benzaldehyde oxime CAS Name: 3,5-dibromo-4-[(3-nitrophenyl)methoxy]benzaldehyde oxime IUPAC Name: N-[[3,5-dibromo-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: 3,5-dibromo-4-(3-nitrobenzyl)oxy-benzaldoxime Formula: C14H10Br2N2O4 MolecularWeight: 430.0482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2Br)C=NO)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2Br)C=NO)Br

InChI

InChI=1S/C14H10Br2N2O4/c15-12-5-10(7-17-19)6-13(16)14(12)22-8-9-2-1-3-11(4-9)18(20)21/h1-7,19H,8H2