5-(5-imidazol-1-ylpentoxy)-2-nitro-benzaldehyde

Systemtic Name: 5-(5-imidazol-1-ylpentoxy)-2-nitro-benzaldehyde Openeye Name: 5-(5-imidazol-1-ylpentoxy)-2-nitro-benzaldehyde CAS Name: 5-[5-(1-imidazolyl)pentoxy]-2-nitrobenzaldehyde IUPAC Name: 5-(5-imidazol-1-ylpentoxy)-2-nitrobenzaldehyde Traditional Name: 5-(5-imidazol-1-ylpentoxy)-2-nitro-benzaldehyde Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCCN2C=CN=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCCCCCN2C=CN=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4/c19-11-13-10-14(4-5-15(13)18(20)21)22-9-3-1-2-7-17-8-6-16-12-17/h4-6,8,10-12H,1-3,7,9H2