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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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