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

Systemtic Name: (E)-N-(4-butylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-2-3-4-13-5-7-14(8-6-13)18-16(20)11-9-15-10-12-17(23-15)19(21)22/h5-12H,2-4H2,1H3,(H,18,20)/b11-9+