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

Systemtic Name: N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-12(17-10-13-5-2-3-8-16(13)27-17)21-18(23)11-20-19(24)14-6-4-7-15(9-14)22(25)26/h2-10,12H,11H2,1H3,(H,20,24)(H,21,23)