(E)-3-[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(4-bromo-2-nitro-phenyl)-2-furyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-bromo-2-nitrophenyl)-2-furanyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(4-bromo-2-nitrophenyl)furan-2-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-bromo-2-nitro-phenyl)-2-furyl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C18H14BrN3O5 MolecularWeight: 432.22486

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Br)[N+](=O)[O-])C#N

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)Br)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H14BrN3O5/c19-13-1-3-15(16(10-13)22(24)25)17-4-2-14(27-17)9-12(11-20)18(23)21-5-7-26-8-6-21/h1-4,9-10H,5-8H2/b12-9+