(2-nitro-1-prop-2-enoxy-ethyl)benzene

Systemtic Name: (2-nitro-1-prop-2-enoxy-ethyl)benzene Openeye Name: (1-allyloxy-2-nitro-ethyl)benzene CAS Name: (2-nitro-1-prop-2-enoxyethyl)benzene IUPAC Name: (2-nitro-1-prop-2-enoxyethyl)benzene Traditional Name: (1-allyloxy-2-nitro-ethyl)benzene Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-2-8-15-11(9-12(13)14)10-6-4-3-5-7-10/h2-7,11H,1,8-9H2