1-(6-methoxy-5-nitro-naphthalen-1-yl)ethanone

Systemtic Name: 1-(6-methoxy-5-nitro-naphthalen-1-yl)ethanone Openeye Name: 1-(6-methoxy-5-nitro-1-naphthyl)ethanone CAS Name: 1-(6-methoxy-5-nitro-1-naphthalenyl)ethanone IUPAC Name: 1-(6-methoxy-5-nitronaphthalen-1-yl)ethanone Traditional Name: 1-(6-methoxy-5-nitro-1-naphthyl)ethanone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1C=CC(=C2[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC=CC2=C1C=CC(=C2[N+](=O)[O-])OC

InChI

InChI=1S/C13H11NO4/c1-8(15)9-4-3-5-11-10(9)6-7-12(18-2)13(11)14(16)17/h3-7H,1-2H3