1-(4-naphthalen-2-yloxy-3-nitro-phenyl)ethanone

Systemtic Name: 1-(4-naphthalen-2-yloxy-3-nitro-phenyl)ethanone Openeye Name: 1-[4-(2-naphthyloxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(2-naphthalenyloxy)-3-nitrophenyl]ethanone IUPAC Name: 1-(4-naphthalen-2-yloxy-3-nitrophenyl)ethanone Traditional Name: 1-[4-(2-naphthoxy)-3-nitro-phenyl]ethanone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO4/c1-12(20)14-7-9-18(17(11-14)19(21)22)23-16-8-6-13-4-2-3-5-15(13)10-16/h2-11H,1H3