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

Systemtic Name: (NE)-N-[[3-chloranyl-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-4-[(4-nitrophenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-chloro-4-[(4-nitrophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-4-(4-nitrobenzyl)oxy-benzaldoxime Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=NO)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)/C=N/O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c15-13-7-11(8-16-18)3-6-14(13)21-9-10-1-4-12(5-2-10)17(19)20/h1-8,18H,9H2/b16-8+