1-(2-chlorophenyl)-N-[(3-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[(3-nitrophenyl)methoxy]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(3-nitrophenyl)methoxy]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(3-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(3-nitrophenyl)methoxy]methanimine Traditional Name: (Z)-(2-chlorobenzylidene)-(3-nitrobenzyl)oxy-amine Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O3/c15-14-7-2-1-5-12(14)9-16-20-10-11-4-3-6-13(8-11)17(18)19/h1-9H,10H2/b16-9-