1-(1-ethoxyethyl)-3-nitro-5-phenylmethoxy-benzene

Systemtic Name: 1-(1-ethoxyethyl)-3-nitro-5-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-(1-ethoxyethyl)-5-nitro-benzene CAS Name: 1-(1-ethoxyethyl)-3-nitro-5-phenylmethoxybenzene IUPAC Name: 1-(1-ethoxyethyl)-3-nitro-5-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-(1-ethoxyethyl)-5-nitro-benzene Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-3-21-13(2)15-9-16(18(19)20)11-17(10-15)22-12-14-7-5-4-6-8-14/h4-11,13H,3,12H2,1-2H3