N-naphthalen-1-yl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(1-naphthyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1-naphthalenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1-naphthyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c21-16(11-24-15-9-4-10-18-17(15)20(22)23)19-14-8-3-6-12-5-1-2-7-13(12)14/h1-10H,11H2,(H,19,21)