2-(2,4-dinitroimidazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2,4-dinitroimidazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2,4-dinitroimidazol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,4-dinitro-1-imidazolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,4-dinitroimidazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2,4-dinitroimidazol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C11H10N6O5 MolecularWeight: 306.2343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CN2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CN2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O5/c18-10(13-5-8-2-1-3-12-4-8)7-15-6-9(16(19)20)14-11(15)17(21)22/h1-4,6H,5,7H2,(H,13,18)