(E)-N-(4-morpholin-4-ylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-morpholin-4-ylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-morpholinophenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(4-morpholinyl)phenyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-morpholin-4-ylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-morpholinophenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c21-16(7-5-15-6-8-17(25-15)20(22)23)18-13-1-3-14(4-2-13)19-9-11-24-12-10-19/h1-8H,9-12H2,(H,18,21)/b7-5+