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

Systemtic Name: 1-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-(2-chlorophenoxy)-3-nitro-phenyl]-N-methoxy-methanimine CAS Name: 1-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-methoxymethanimine IUPAC Name: 1-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-methoxymethanimine Traditional Name: (E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]-methoxy-amine Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c1-20-16-9-10-6-7-14(12(8-10)17(18)19)21-13-5-3-2-4-11(13)15/h2-9H,1H3/b16-9+