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

Systemtic Name: N-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C20H16N4O7 MolecularWeight: 424.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O7/c1-30-19-11-14(23(26)27)6-8-16(19)18-9-7-15(31-18)12-21-22-20(25)10-13-4-2-3-5-17(13)24(28)29/h2-9,11-12H,10H2,1H3,(H,22,25)