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

Systemtic Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(2-methyl-3-nitrophenyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(2-methyl-3-nitrophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-methyl-3-nitro-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c1-13-16(6-4-8-17(13)22(25)26)21-20(24)12-10-14-9-11-19(29-14)15-5-2-3-7-18(15)23(27)28/h2-12H,1H3,(H,21,24)/b12-10+