2-[(3-methyl-5-nitro-imidazol-4-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-methyl-5-nitro-imidazol-4-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide CAS Name: 2-[(3-methyl-5-nitro-4-imidazolyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-methyl-5-nitroimidazol-4-yl)amino]acetamide Traditional Name: N-benzyl-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c1-17-9-16-13(18(20)21)12(17)15-8-11(19)14-7-10-5-3-2-4-6-10/h2-6,9,15H,7-8H2,1H3,(H,14,19)