2-naphthalen-1-ylethanamide; 4-nitrobenzamide

Systemtic Name: 2-naphthalen-1-ylethanamide; 4-nitrobenzamide Openeye Name: 2-(1-naphthyl)acetamide; 4-nitrobenzamide CAS Name: 2-(1-naphthalenyl)acetamide; 4-nitrobenzamide IUPAC Name: 2-naphthalen-1-ylacetamide; 4-nitrobenzamide Traditional Name: 2-(1-naphthyl)acetamide; 4-nitrobenzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N.C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N.C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO.C7H6N2O3/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;8-7(10)5-1-3-6(4-2-5)9(11)12/h1-7H,8H2,(H2,13,14);1-4H,(H2,8,10)