1-[2-[(2-ethoxy-5-nitro-phenyl)methoxy]phenyl]ethanone

Systemtic Name: 1-[2-[(2-ethoxy-5-nitro-phenyl)methoxy]phenyl]ethanone Openeye Name: 1-[2-[(2-ethoxy-5-nitro-phenyl)methoxy]phenyl]ethanone CAS Name: 1-[2-[(2-ethoxy-5-nitrophenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[2-[(2-ethoxy-5-nitrophenyl)methoxy]phenyl]ethanone Traditional Name: 1-[2-(2-ethoxy-5-nitro-benzyl)oxyphenyl]ethanone Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H17NO5/c1-3-22-16-9-8-14(18(20)21)10-13(16)11-23-17-7-5-4-6-15(17)12(2)19/h4-10H,3,11H2,1-2H3