N-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6/c1-13-6-7-15(10-18(13)24(28)29)19-9-8-16(30-19)12-21-22-20(25)11-14-4-2-3-5-17(14)23(26)27/h2-10,12H,11H2,1H3,(H,22,25)