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

Systemtic Name: (E)-N-(4-morpholin-4-yl-3-nitro-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-morpholino-3-nitro-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-[4-(4-morpholinyl)-3-nitrophenyl]-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-morpholin-4-yl-3-nitrophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-morpholino-3-nitro-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C23H20N4O7 MolecularWeight: 464.4275

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O7/c28-23(10-7-17-6-9-22(34-17)18-3-1-2-4-19(18)26(29)30)24-16-5-8-20(21(15-16)27(31)32)25-11-13-33-14-12-25/h1-10,15H,11-14H2,(H,24,28)/b10-7+