N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-(3-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/c1-24-14-6-10(13(19(22)23)8-15(14)25-2)9-16-17-11-4-3-5-12(7-11)18(20)21/h3-9,17H,1-2H3/b16-9-