N-methoxy-N-(3-methyl-2-nitro-naphthalen-1-yl)ethanamide

Systemtic Name: N-methoxy-N-(3-methyl-2-nitro-naphthalen-1-yl)ethanamide Openeye Name: N-methoxy-N-(3-methyl-2-nitro-1-naphthyl)acetamide CAS Name: N-methoxy-N-(3-methyl-2-nitro-1-naphthalenyl)acetamide IUPAC Name: N-methoxy-N-(3-methyl-2-nitronaphthalen-1-yl)acetamide Traditional Name: N-methoxy-N-(3-methyl-2-nitro-1-naphthyl)acetamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=C1[N+](=O)[O-])N(C(=O)C)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=C1[N+](=O)[O-])N(C(=O)C)OC

InChI

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