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

Systemtic Name: N-[(E)-(2,5-dimethoxy-4-nitro-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2,5-dimethoxy-4-nitro-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2,5-dimethoxy-4-nitrophenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2,5-dimethoxy-4-nitrophenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2,5-dimethoxy-4-nitro-benzylidene)amino]-(4-nitrophenyl)amine Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC2=CC=C(C=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O6/c1-24-14-8-13(19(22)23)15(25-2)7-10(14)9-16-17-11-3-5-12(6-4-11)18(20)21/h3-9,17H,1-2H3/b16-9+