4-(4-ethylpiperazin-1-yl)-3-nitro-benzaldehyde

Systemtic Name: 4-(4-ethylpiperazin-1-yl)-3-nitro-benzaldehyde Openeye Name: 4-(4-ethylpiperazin-1-yl)-3-nitro-benzaldehyde CAS Name: 4-(4-ethyl-1-piperazinyl)-3-nitrobenzaldehyde IUPAC Name: 4-(4-ethylpiperazin-1-yl)-3-nitrobenzaldehyde Traditional Name: 4-(4-ethylpiperazino)-3-nitro-benzaldehyde Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-2-14-5-7-15(8-6-14)12-4-3-11(10-17)9-13(12)16(18)19/h3-4,9-10H,2,5-8H2,1H3