1-(3-nitro-4-phenylmethoxy-phenyl)propan-1-ol

Systemtic Name: 1-(3-nitro-4-phenylmethoxy-phenyl)propan-1-ol Openeye Name: 1-(4-benzyloxy-3-nitro-phenyl)propan-1-ol CAS Name: 1-(3-nitro-4-phenylmethoxyphenyl)-1-propanol IUPAC Name: 1-(3-nitro-4-phenylmethoxyphenyl)propan-1-ol Traditional Name: 1-(4-benzoxy-3-nitro-phenyl)propan-1-ol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-2-15(18)13-8-9-16(14(10-13)17(19)20)21-11-12-6-4-3-5-7-12/h3-10,15,18H,2,11H2,1H3