4-[(E)-2-nitroethenyl]-1,2-dipropoxy-benzene

Systemtic Name: 4-[(E)-2-nitroethenyl]-1,2-dipropoxy-benzene Openeye Name: 4-[(E)-2-nitrovinyl]-1,2-dipropoxy-benzene CAS Name: 4-[(E)-2-nitroethenyl]-1,2-dipropoxybenzene IUPAC Name: 4-[(E)-2-nitroethenyl]-1,2-dipropoxybenzene Traditional Name: 4-[(E)-2-nitrovinyl]-1,2-dipropoxy-benzene Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])OCCC

InChI

InChI=1S/C14H19NO4/c1-3-9-18-13-6-5-12(7-8-15(16)17)11-14(13)19-10-4-2/h5-8,11H,3-4,9-10H2,1-2H3/b8-7+