3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-aniline

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-aniline Openeye Name: 3-indan-5-yloxy-5-nitro-aniline CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitroaniline IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitroaniline Traditional Name: (3-indan-5-yloxy-5-nitro-phenyl)amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c16-12-7-13(17(18)19)9-15(8-12)20-14-5-4-10-2-1-3-11(10)6-14/h4-9H,1-3,16H2