N-[1-(1-benzofuran-2-yl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-nitro-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-nitrobenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-nitro-benzamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-11(16-10-12-5-2-3-8-15(12)23-16)18-17(20)13-6-4-7-14(9-13)19(21)22/h2-11H,1H3,(H,18,20)