2-(4-nitroimidazol-1-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-(phenylcarbamoyl)acetamide Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O4/c18-11(7-16-6-10(13-8-16)17(20)21)15-12(19)14-9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,14,15,18,19)