N-[1-(1-benzofuran-2-yl)ethyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(methylamino)-5-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-11(17-9-12-5-3-4-6-16(12)25-17)20-18(22)14-10-13(21(23)24)7-8-15(14)19-2/h3-11,19H,1-2H3,(H,20,22)