2-(2-nitropyridin-3-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-tetralin-1-yl-acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-tetralin-1-yl-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/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/h1-2,4-5,7,9-10,14H,3,6,8,11H2,(H,19,21)