1-(2,4-dinitrophenyl)-N-(4-nitrophenoxy)methanimine

Systemtic Name: 1-(2,4-dinitrophenyl)-N-(4-nitrophenoxy)methanimine Openeye Name: 1-(2,4-dinitrophenyl)-N-(4-nitrophenoxy)methanimine CAS Name: 1-(2,4-dinitrophenyl)-N-(4-nitrophenoxy)methanimine IUPAC Name: 1-(2,4-dinitrophenyl)-N-(4-nitrophenoxy)methanimine Traditional Name: (E)-(2,4-dinitrobenzylidene)-(4-nitrophenoxy)amine Formula: C13H8N4O7 MolecularWeight: 332.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])ON=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O7/c18-15(19)10-3-5-12(6-4-10)24-14-8-9-1-2-11(16(20)21)7-13(9)17(22)23/h1-8H/b14-8+