2-nitro-1-phenyl-prop-1-en-1-ol

Systemtic Name: 2-nitro-1-phenyl-prop-1-en-1-ol Openeye Name: 2-nitro-1-phenyl-prop-1-en-1-ol CAS Name: 2-nitro-1-phenyl-1-propen-1-ol IUPAC Name: 2-nitro-1-phenylprop-1-en-1-ol Traditional Name: 2-nitro-1-phenyl-prop-1-en-1-ol Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c1-7(10(12)13)9(11)8-5-3-2-4-6-8/h2-6,11H,1H3