1-[4-[4-(2-methoxyethyl)phenoxy]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[4-(2-methoxyethyl)phenoxy]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[4-(2-methoxyethyl)phenoxy]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[4-(2-methoxyethyl)phenoxy]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[4-(2-methoxyethyl)phenoxy]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[4-(2-methoxyethyl)phenoxy]-3-nitro-phenyl]ethanone Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-12(19)14-5-8-17(16(11-14)18(20)21)23-15-6-3-13(4-7-15)9-10-22-2/h3-8,11H,9-10H2,1-2H3