N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-1-(4-nitrophenyl)methanimine CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(4,5-dimethoxy-2-nitro-benzylidene)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-25-15-7-12(14(20(23)24)8-16(15)26-2)10-18-17-9-11-3-5-13(6-4-11)19(21)22/h3-10H,1-2H3/b17-9+,18-10+