(2E)-2-[1-[(6-chloranylpyridin-3-yl)methyl]imidazolidin-2-ylidene]-2-nitro-ethanal

Systemtic Name: (2E)-2-[1-[(6-chloranylpyridin-3-yl)methyl]imidazolidin-2-ylidene]-2-nitro-ethanal Openeye Name: (2E)-2-[1-[(6-chloro-3-pyridyl)methyl]imidazolidin-2-ylidene]-2-nitro-acetaldehyde CAS Name: (2E)-2-[1-[(6-chloro-3-pyridinyl)methyl]-2-imidazolidinylidene]-2-nitroacetaldehyde IUPAC Name: (2E)-2-[1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-ylidene]-2-nitroacetaldehyde Traditional Name: (2E)-2-[1-[(6-chloro-3-pyridyl)methyl]imidazolidin-2-ylidene]-2-nitro-acetaldehyde Formula: C11H11ClN4O3 MolecularWeight: 282.68304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C(C=O)[N+](=O)[O-])N1)CC2=CN=C(C=C2)Cl

Isomeric SMILES

C1CN(/C(=C(\C=O)/[N+](=O)[O-])/N1)CC2=CN=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN4O3/c12-10-2-1-8(5-14-10)6-15-4-3-13-11(15)9(7-17)16(18)19/h1-2,5,7,13H,3-4,6H2/b11-9+