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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-benzaldehyde Openeye Name: 2-indan-5-yloxy-5-nitro-benzaldehyde CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrobenzaldehyde IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrobenzaldehyde Traditional Name: 2-indan-5-yloxy-5-nitro-benzaldehyde Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c18-10-13-8-14(17(19)20)5-7-16(13)21-15-6-4-11-2-1-3-12(11)9-15/h4-10H,1-3H2