N-(8-methoxy-7-methyl-5-nitro-naphthalen-2-yl)ethanamide

Systemtic Name: N-(8-methoxy-7-methyl-5-nitro-naphthalen-2-yl)ethanamide Openeye Name: N-(8-methoxy-7-methyl-5-nitro-2-naphthyl)acetamide CAS Name: N-(8-methoxy-7-methyl-5-nitro-2-naphthalenyl)acetamide IUPAC Name: N-(8-methoxy-7-methyl-5-nitronaphthalen-2-yl)acetamide Traditional Name: N-(8-methoxy-7-methyl-5-nitro-2-naphthyl)acetamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=CC2=C1OC)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C=CC(=CC2=C1OC)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-8-6-13(16(18)19)11-5-4-10(15-9(2)17)7-12(11)14(8)20-3/h4-7H,1-3H3,(H,15,17)