N-(2-methoxydibenzofuran-3-yl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-nitroanilino)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-nitroanilino)acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-28-20-10-16-15-7-2-3-8-18(15)29-19(16)11-17(20)23-21(25)12-22-13-5-4-6-14(9-13)24(26)27/h2-11,22H,12H2,1H3,(H,23,25)