(E)-N-(4-chloranyl-3-nitro-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C19H12ClN3O6 MolecularWeight: 413.76808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O6/c20-15-8-5-12(11-17(15)23(27)28)21-19(24)10-7-13-6-9-18(29-13)14-3-1-2-4-16(14)22(25)26/h1-11H,(H,21,24)/b10-7+