N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-3-nitro-benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C19H17N3O5/c1-3-26-16-9-5-6-13-11-17(27-18(13)16)12(2)20-21-19(23)14-7-4-8-15(10-14)22(24)25/h4-11H,3H2,1-2H3,(H,21,23)/b20-12-