1-[4-(2,4-dinitrophenoxy)phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-methoxy-methanimine CAS Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-methoxymethanimine Traditional Name: (E)-[4-(2,4-dinitrophenoxy)benzylidene]-methoxy-amine Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CO/N=C/C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c1-22-15-9-10-2-5-12(6-3-10)23-14-7-4-11(16(18)19)8-13(14)17(20)21/h2-9H,1H3/b15-9+