2-(4-nitrophenyl)-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-[5-(2-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)C2=CC=C(O2)C=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O6/c24-19(11-13-5-7-14(8-6-13)22(25)26)21-20-12-15-9-10-18(29-15)16-3-1-2-4-17(16)23(27)28/h1-10,12H,11H2,(H,21,24)/b20-12+