2-(4-methoxy-3-nitro-phenoxy)-2,3-dihydro-1H-indene

Systemtic Name: 2-(4-methoxy-3-nitro-phenoxy)-2,3-dihydro-1H-indene Openeye Name: 2-(4-methoxy-3-nitro-phenoxy)indane CAS Name: 2-(4-methoxy-3-nitrophenoxy)-2,3-dihydro-1H-indene IUPAC Name: 2-(4-methoxy-3-nitrophenoxy)-2,3-dihydro-1H-indene Traditional Name: 2-(4-methoxy-3-nitro-phenoxy)indane Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2CC3=CC=CC=C3C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)OC2CC3=CC=CC=C3C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-20-16-7-6-13(10-15(16)17(18)19)21-14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14H,8-9H2,1H3