3-nitro-1-phenyl-propan-1-ol

Systemtic Name: 3-nitro-1-phenyl-propan-1-ol Openeye Name: 3-nitro-1-phenyl-propan-1-ol CAS Name: 3-nitro-1-phenyl-1-propanol IUPAC Name: 3-nitro-1-phenylpropan-1-ol Traditional Name: 3-nitro-1-phenyl-propan-1-ol Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2