1-(2-methoxy-5-nitro-phenyl)-N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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