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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-methyl-4-nitro-benzamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H](C)C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-9-8-11(5-6-12(9)16(18)19)14(17)15-10(2)13-4-3-7-20-13/h3-8,10H,1-2H3,(H,15,17)/t10-/m1/s1