(E)-2-cyano-N-(3-nitrophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-nitrophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-nitrophenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-nitrophenyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-nitrophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-nitrophenyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C20H12N4O6 MolecularWeight: 404.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O6/c21-12-13(20(25)22-14-4-3-5-15(11-14)23(26)27)10-16-8-9-19(30-16)17-6-1-2-7-18(17)24(28)29/h1-11H,(H,22,25)/b13-10+