2-naphthalen-2-yloxy-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(5-nitro-2-pyridyl)acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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