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

Systemtic Name: N-[[3-chloranyl-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: 3-chloro-4-[(3-nitrophenyl)methoxy]benzaldehyde oxime CAS Name: 3-chloro-4-[(3-nitrophenyl)methoxy]benzaldehyde oxime IUPAC Name: N-[[3-chloro-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: 3-chloro-4-(3-nitrobenzyl)oxy-benzaldoxime Formula: C14H11ClN2O4 MolecularWeight: 306.70114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c15-13-7-10(8-16-18)4-5-14(13)21-9-11-2-1-3-12(6-11)17(19)20/h1-8,18H,9H2