N-(8-nitronaphthalen-1-yl)ethanamide

Systemtic Name: N-(8-nitronaphthalen-1-yl)ethanamide Openeye Name: N-(8-nitro-1-naphthyl)acetamide CAS Name: N-(8-nitro-1-naphthalenyl)acetamide IUPAC Name: N-(8-nitronaphthalen-1-yl)acetamide Traditional Name: N-(8-nitro-1-naphthyl)acetamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-8(15)13-10-6-2-4-9-5-3-7-11(12(9)10)14(16)17/h2-7H,1H3,(H,13,15)