1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde Openeye Name: 1-indan-5-yl-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitro-2-furanyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde Traditional Name: 1-indan-5-yl-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde Formula: C17H13N3O4 MolecularWeight: 323.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=N3)C4=CC=C(O4)[N+](=O)[O-])C=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=N3)C4=CC=C(O4)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H13N3O4/c21-10-13-9-19(14-5-4-11-2-1-3-12(11)8-14)18-17(13)15-6-7-16(24-15)20(22)23/h4-10H,1-3H2