1-ethenoxy-3-nitro-benzene

Systemtic Name: 1-ethenoxy-3-nitro-benzene Openeye Name: 1-nitro-3-vinyloxy-benzene CAS Name: 1-ethenoxy-3-nitrobenzene IUPAC Name: 1-ethenoxy-3-nitrobenzene Traditional Name: 1-nitro-3-vinyloxy-benzene Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

C=COC1=CC=CC(=C1)[N+](=O)[O-]

InChI

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