2-(2-nitronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-nitronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-nitro-1-naphthyl)acetamide CAS Name: 2-(2-nitro-1-naphthalenyl)acetamide IUPAC Name: 2-(2-nitronaphthalen-1-yl)acetamide Traditional Name: 2-(2-nitro-1-naphthyl)acetamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c13-12(15)7-10-9-4-2-1-3-8(9)5-6-11(10)14(16)17/h1-6H,7H2,(H2,13,15)