2-(2-nitrophenyl)-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[[5-(3-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C19H14N4O6 MolecularWeight: 394.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O6/c24-19(11-13-4-1-2-7-17(13)23(27)28)21-20-12-16-8-9-18(29-16)14-5-3-6-15(10-14)22(25)26/h1-10,12H,11H2,(H,21,24)