4-ethoxy-N-[(1R)-1-(furan-2-yl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[(1R)-1-(furan-2-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[(1R)-1-(2-furyl)ethyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[(1R)-1-(2-furanyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[(1R)-1-(furan-2-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[(1R)-1-(2-furyl)ethyl]-3-nitro-benzamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5/c1-3-21-14-7-6-11(9-12(14)17(19)20)15(18)16-10(2)13-5-4-8-22-13/h4-10H,3H2,1-2H3,(H,16,18)/t10-/m1/s1