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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-yl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-nitro-N-(2-pyridyl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-nitro-N-(2-pyridinyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-nitro-N-(2-pyridyl)benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-13(16-5-4-12-25-16)20(17-6-2-3-11-19-17)18(22)14-7-9-15(10-8-14)21(23)24/h2-13H,1H3/t13-/m1/s1