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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])OC

InChI

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