N-(4-naphthalen-2-yloxy-3-nitro-phenyl)ethanamide

Systemtic Name: N-(4-naphthalen-2-yloxy-3-nitro-phenyl)ethanamide Openeye Name: N-[4-(2-naphthyloxy)-3-nitro-phenyl]acetamide CAS Name: N-[4-(2-naphthalenyloxy)-3-nitrophenyl]acetamide IUPAC Name: N-(4-naphthalen-2-yloxy-3-nitrophenyl)acetamide Traditional Name: N-[4-(2-naphthoxy)-3-nitro-phenyl]acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-12(21)19-15-7-9-18(17(11-15)20(22)23)24-16-8-6-13-4-2-3-5-14(13)10-16/h2-11H,1H3,(H,19,21)