5-(4-methylphenoxy)-6-nitro-2,3-dihydro-1H-indene

Systemtic Name: 5-(4-methylphenoxy)-6-nitro-2,3-dihydro-1H-indene Openeye Name: 5-(4-methylphenoxy)-6-nitro-indane CAS Name: 5-(4-methylphenoxy)-6-nitro-2,3-dihydro-1H-indene IUPAC Name: 5-(4-methylphenoxy)-6-nitro-2,3-dihydro-1H-indene Traditional Name: 5-(4-methylphenoxy)-6-nitro-indane Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C3CCCC3=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C3CCCC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-11-5-7-14(8-6-11)20-16-10-13-4-2-3-12(13)9-15(16)17(18)19/h5-10H,2-4H2,1H3