2-naphthalen-1-yl-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-(1-naphthyl)-N-(5-nitro-2-pyridyl)acetamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-17(19-16-9-8-14(11-18-16)20(22)23)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,18,19,21)