1-[(E)-3,3-diethoxyprop-1-enyl]-2-nitro-benzene

Systemtic Name: 1-[(E)-3,3-diethoxyprop-1-enyl]-2-nitro-benzene Openeye Name: 1-[(E)-3,3-diethoxyprop-1-enyl]-2-nitro-benzene CAS Name: 1-[(E)-3,3-diethoxyprop-1-enyl]-2-nitrobenzene IUPAC Name: 1-[(E)-3,3-diethoxyprop-1-enyl]-2-nitrobenzene Traditional Name: 1-[(E)-3,3-diethoxyprop-1-enyl]-2-nitro-benzene Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC1=CC=CC=C1[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-3-17-13(18-4-2)10-9-11-7-5-6-8-12(11)14(15)16/h5-10,13H,3-4H2,1-2H3/b10-9+