7-(1-nitroethenyl)-4,5-dipropoxy-2,3-dihydro-1H-indene

Systemtic Name: 7-(1-nitroethenyl)-4,5-dipropoxy-2,3-dihydro-1H-indene Openeye Name: 7-(1-nitrovinyl)-4,5-dipropoxy-indane CAS Name: 7-(1-nitroethenyl)-4,5-dipropoxy-2,3-dihydro-1H-indene IUPAC Name: 7-(1-nitroethenyl)-4,5-dipropoxy-2,3-dihydro-1H-indene Traditional Name: 7-(1-nitrovinyl)-4,5-dipropoxy-indane Formula: C17H23NO4 MolecularWeight: 305.36882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(CCC2)C(=C1)C(=C)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C2=C(CCC2)C(=C1)C(=C)[N+](=O)[O-])OCCC

InChI

InChI=1S/C17H23NO4/c1-4-9-21-16-11-15(12(3)18(19)20)13-7-6-8-14(13)17(16)22-10-5-2/h11H,3-10H2,1-2H3