N-[(R)-furan-2-yl-(3-nitrophenyl)methyl]benzamide

Systemtic Name: N-[(R)-furan-2-yl-(3-nitrophenyl)methyl]benzamide Openeye Name: N-[(R)-2-furyl-(3-nitrophenyl)methyl]benzamide CAS Name: N-[(R)-2-furanyl-(3-nitrophenyl)methyl]benzamide IUPAC Name: N-[(R)-furan-2-yl-(3-nitrophenyl)methyl]benzamide Traditional Name: N-[(R)-2-furyl-(3-nitrophenyl)methyl]benzamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c21-18(13-6-2-1-3-7-13)19-17(16-10-5-11-24-16)14-8-4-9-15(12-14)20(22)23/h1-12,17H,(H,19,21)/t17-/m1/s1