N-(2-methoxydibenzofuran-3-yl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=CC(=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=CC(=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-26-16-8-12-11-4-2-3-5-14(11)27-15(12)9-13(16)19-18(23)10-21-7-6-17(20-21)22(24)25/h2-9H,10H2,1H3,(H,19,23)