2-(1-nitroethenyl)phenol

Systemtic Name: 2-(1-nitroethenyl)phenol Openeye Name: 2-(1-nitrovinyl)phenol CAS Name: 2-(1-nitroethenyl)phenol IUPAC Name: 2-(1-nitroethenyl)phenol Traditional Name: 2-(1-nitrovinyl)phenol Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1O)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=CC=C1O)[N+](=O)[O-]

InChI

InChI=1S/C8H7NO3/c1-6(9(11)12)7-4-2-3-5-8(7)10/h2-5,10H,1H2