N-[(R)-furan-2-yl(phenyl)methyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[(R)-furan-2-yl(phenyl)methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(R)-2-furyl(phenyl)methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(R)-2-furanyl(phenyl)methyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(R)-furan-2-yl(phenyl)methyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(R)-2-furyl(phenyl)methyl]-4-methoxy-3-nitro-benzamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-25-16-10-9-14(12-15(16)21(23)24)19(22)20-18(17-8-5-11-26-17)13-6-3-2-4-7-13/h2-12,18H,1H3,(H,20,22)/t18-/m1/s1