N-(2-methyl-4-nitro-naphthalen-1-yl)ethanamide

Systemtic Name: N-(2-methyl-4-nitro-naphthalen-1-yl)ethanamide Openeye Name: N-(2-methyl-4-nitro-1-naphthyl)acetamide CAS Name: N-(2-methyl-4-nitro-1-naphthalenyl)acetamide IUPAC Name: N-(2-methyl-4-nitronaphthalen-1-yl)acetamide Traditional Name: N-(2-methyl-4-nitro-1-naphthyl)acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C13H12N2O3/c1-8-7-12(15(17)18)10-5-3-4-6-11(10)13(8)14-9(2)16/h3-7H,1-2H3,(H,14,16)