3-nitro-4-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 3-nitro-4-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]benzaldehyde Openeye Name: 3-nitro-4-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzaldehyde CAS Name: 3-nitro-4-[2-(2-oxo-1-imidazolidinyl)ethoxy]benzaldehyde IUPAC Name: 3-nitro-4-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-ketoimidazolidin-1-yl)ethoxy]-3-nitro-benzaldehyde Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)N1)CCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c16-8-9-1-2-11(10(7-9)15(18)19)20-6-5-14-4-3-13-12(14)17/h1-2,7-8H,3-6H2,(H,13,17)