(2-nitro-1-phenylmethoxy-ethoxy)methylbenzene

Systemtic Name: (2-nitro-1-phenylmethoxy-ethoxy)methylbenzene Openeye Name: (1-benzyloxy-2-nitro-ethoxy)methylbenzene CAS Name: (2-nitro-1-phenylmethoxyethoxy)methylbenzene IUPAC Name: (2-nitro-1-phenylmethoxyethoxy)methylbenzene Traditional Name: (1-benzoxy-2-nitro-ethoxy)methylbenzene Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(C[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO4/c18-17(19)11-16(20-12-14-7-3-1-4-8-14)21-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2