3-ethoxy-4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-(2-methyl-5-nitro-1-imidazolyl)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]benzaldehyde Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCN2C(=NC=C2[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCN2C(=NC=C2[N+](=O)[O-])C

InChI

InChI=1S/C15H17N3O5/c1-3-22-14-8-12(10-19)4-5-13(14)23-7-6-17-11(2)16-9-15(17)18(20)21/h4-5,8-10H,3,6-7H2,1-2H3