1-ethoxy-2-[(Z)-2-nitroprop-1-enyl]benzene

Systemtic Name: 1-ethoxy-2-[(Z)-2-nitroprop-1-enyl]benzene Openeye Name: 1-ethoxy-2-[(Z)-2-nitroprop-1-enyl]benzene CAS Name: 1-ethoxy-2-[(Z)-2-nitroprop-1-enyl]benzene IUPAC Name: 1-ethoxy-2-[(Z)-2-nitroprop-1-enyl]benzene Traditional Name: 1-ethoxy-2-[(Z)-2-nitroprop-1-enyl]benzene Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(/C)\[N+](=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-3-15-11-7-5-4-6-10(11)8-9(2)12(13)14/h4-8H,3H2,1-2H3/b9-8-