[4-(2,3-dihydro-1H-inden-5-yloxy)-3-nitro-phenyl]methanol

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-yloxy)-3-nitro-phenyl]methanol Openeye Name: (4-indan-5-yloxy-3-nitro-phenyl)methanol CAS Name: [4-(2,3-dihydro-1H-inden-5-yloxy)-3-nitrophenyl]methanol IUPAC Name: [4-(2,3-dihydro-1H-inden-5-yloxy)-3-nitrophenyl]methanol Traditional Name: (4-indan-5-yloxy-3-nitro-phenyl)methanol Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)CO)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)CO)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4/c18-10-11-4-7-16(15(8-11)17(19)20)21-14-6-5-12-2-1-3-13(12)9-14/h4-9,18H,1-3,10H2