1-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-N-ethoxy-methanimine

Systemtic Name: 1-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-N-ethoxy-methanimine Openeye Name: 1-[4-(2-chlorophenoxy)-3-nitro-phenyl]-N-ethoxy-methanimine CAS Name: 1-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-ethoxymethanimine IUPAC Name: 1-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-ethoxymethanimine Traditional Name: (Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]-ethoxy-amine Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCO/N=C\C1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c1-2-21-17-10-11-7-8-15(13(9-11)18(19)20)22-14-6-4-3-5-12(14)16/h3-10H,2H2,1H3/b17-10-