1-[2-nitro-4-[oxidanyl(phenyl)methyl]phenyl]propan-1-ol

Systemtic Name: 1-[2-nitro-4-[oxidanyl(phenyl)methyl]phenyl]propan-1-ol Openeye Name: 1-[4-[hydroxy(phenyl)methyl]-2-nitro-phenyl]propan-1-ol CAS Name: 1-[4-[hydroxy(phenyl)methyl]-2-nitrophenyl]-1-propanol IUPAC Name: 1-[4-[hydroxy(phenyl)methyl]-2-nitrophenyl]propan-1-ol Traditional Name: 1-[4-[hydroxy(phenyl)methyl]-2-nitro-phenyl]propan-1-ol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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