1-[(E)-2-diethoxyphosphorylethenyl]-3-nitro-benzene

Systemtic Name: 1-[(E)-2-diethoxyphosphorylethenyl]-3-nitro-benzene Openeye Name: 1-[(E)-2-diethoxyphosphorylvinyl]-3-nitro-benzene CAS Name: 1-[(E)-2-diethoxyphosphorylethenyl]-3-nitrobenzene IUPAC Name: 1-[(E)-2-diethoxyphosphorylethenyl]-3-nitrobenzene Traditional Name: 1-[(E)-2-diethoxyphosphorylvinyl]-3-nitro-benzene Formula: C12H16NO5P MolecularWeight: 285.232901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16NO5P/c1-3-17-19(16,18-4-2)9-8-11-6-5-7-12(10-11)13(14)15/h5-10H,3-4H2,1-2H3/b9-8+