N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H15N3O5/c1-12(17-10-13-6-2-4-8-15(13)26-17)19-20-18(22)11-25-16-9-5-3-7-14(16)21(23)24/h2-10H,11H2,1H3,(H,20,22)/b19-12-