N-[(1R)-1-(furan-2-yl)ethyl]-3,5-dinitro-N-pyridin-2-yl-benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3,5-dinitro-N-pyridin-2-yl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3,5-dinitro-N-(2-pyridyl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3,5-dinitro-N-(2-pyridinyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3,5-dinitro-N-pyridin-2-ylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3,5-dinitro-N-(2-pyridyl)benzamide Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O6/c1-12(16-5-4-8-28-16)20(17-6-2-3-7-19-17)18(23)13-9-14(21(24)25)11-15(10-13)22(26)27/h2-12H,1H3/t12-/m1/s1