5-(8-imidazol-1-yloctoxy)-2-nitro-benzaldehyde

Systemtic Name: 5-(8-imidazol-1-yloctoxy)-2-nitro-benzaldehyde Openeye Name: 5-(8-imidazol-1-yloctoxy)-2-nitro-benzaldehyde CAS Name: 5-[8-(1-imidazolyl)octoxy]-2-nitrobenzaldehyde IUPAC Name: 5-(8-imidazol-1-yloctoxy)-2-nitrobenzaldehyde Traditional Name: 5-(8-imidazol-1-yloctoxy)-2-nitro-benzaldehyde Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCCCCCN2C=CN=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCCCCCCCCN2C=CN=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4/c22-14-16-13-17(7-8-18(16)21(23)24)25-12-6-4-2-1-3-5-10-20-11-9-19-15-20/h7-9,11,13-15H,1-6,10,12H2