2-naphthalen-1-yl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(3-nitrophenyl)acetamide Traditional Name: 2-(1-naphthyl)-N-(3-nitrophenyl)acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c21-18(19-15-8-4-9-16(12-15)20(22)23)11-14-7-3-6-13-5-1-2-10-17(13)14/h1-10,12H,11H2,(H,19,21)