2-(4,5-dimethoxy-2-nitro-phenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C17H16N4O7 MolecularWeight: 388.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O7/c1-27-15-7-12(14(21(25)26)9-16(15)28-2)8-17(22)19-18-10-11-4-3-5-13(6-11)20(23)24/h3-7,9-10H,8H2,1-2H3,(H,19,22)/b18-10+