N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C15H13N5O8 MolecularWeight: 391.29242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C15H13N5O8/c1-27-14-5-9(12(19(23)24)7-15(14)28-2)8-16-17-11-4-3-10(18(21)22)6-13(11)20(25)26/h3-8,17H,1-2H3/b16-8+