[(E)-3-[(E)-3-nitroprop-2-enoxy]prop-1-enyl]benzene

Systemtic Name: [(E)-3-[(E)-3-nitroprop-2-enoxy]prop-1-enyl]benzene Openeye Name: [(E)-3-[(E)-3-nitroallyloxy]prop-1-enyl]benzene CAS Name: [(E)-3-[(E)-3-nitroprop-2-enoxy]prop-1-enyl]benzene IUPAC Name: [(E)-3-[(E)-3-nitroprop-2-enoxy]prop-1-enyl]benzene Traditional Name: [(E)-3-[(E)-3-nitroallyloxy]prop-1-enyl]benzene Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c14-13(15)9-5-11-16-10-4-8-12-6-2-1-3-7-12/h1-9H,10-11H2/b8-4+,9-5+