3-[2-nitro-4-[oxidanyl(phenyl)methyl]phenyl]propan-1-ol

Systemtic Name: 3-[2-nitro-4-[oxidanyl(phenyl)methyl]phenyl]propan-1-ol Openeye Name: 3-[4-[hydroxy(phenyl)methyl]-2-nitro-phenyl]propan-1-ol CAS Name: 3-[4-[hydroxy(phenyl)methyl]-2-nitrophenyl]-1-propanol IUPAC Name: 3-[4-[hydroxy(phenyl)methyl]-2-nitrophenyl]propan-1-ol Traditional Name: 3-[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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c18-10-4-7-12-8-9-14(11-15(12)17(20)21)16(19)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,16,18-19H,4,7,10H2