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

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-nitro-benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-2-16-15(14-8-3-4-9-17(14)25-16)11-19-20-18(22)12-6-5-7-13(10-12)21(23)24/h3-11H,2H2,1H3,(H,20,22)/b19-11-