6-(1-nitroethenyl)-4,5-dipropoxy-2,3-dihydro-1H-indene

Systemtic Name: 6-(1-nitroethenyl)-4,5-dipropoxy-2,3-dihydro-1H-indene Openeye Name: 6-(1-nitrovinyl)-4,5-dipropoxy-indane CAS Name: 6-(1-nitroethenyl)-4,5-dipropoxy-2,3-dihydro-1H-indene IUPAC Name: 6-(1-nitroethenyl)-4,5-dipropoxy-2,3-dihydro-1H-indene Traditional Name: 6-(1-nitrovinyl)-4,5-dipropoxy-indane Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC2=C1CCC2)C(=C)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C(=CC2=C1CCC2)C(=C)[N+](=O)[O-])OCCC

InChI

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