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

Systemtic Name: 4,5-diethoxy-7-(1-nitroethenyl)-2,3-dihydro-1H-indene Openeye Name: 4,5-diethoxy-7-(1-nitrovinyl)indane CAS Name: 4,5-diethoxy-7-(1-nitroethenyl)-2,3-dihydro-1H-indene IUPAC Name: 4,5-diethoxy-7-(1-nitroethenyl)-2,3-dihydro-1H-indene Traditional Name: 4,5-diethoxy-7-(1-nitrovinyl)indane Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(CCC2)C(=C1)C(=C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C2=C(CCC2)C(=C1)C(=C)[N+](=O)[O-])OCC

InChI

InChI=1S/C15H19NO4/c1-4-19-14-9-13(10(3)16(17)18)11-7-6-8-12(11)15(14)20-5-2/h9H,3-8H2,1-2H3