1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-methoxy-methanimine CAS Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-methoxymethanimine IUPAC Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-methoxymethanimine Traditional Name: (E)-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]-methoxy-amine Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOC)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OC)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-23-15-7-10(9-16-24-2)3-5-14(15)25-13-6-4-11(17(19)20)8-12(13)18(21)22/h3-9H,1-2H3/b16-9+