N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]ethanamide

Systemtic Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]ethanamide Openeye Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]acetamide CAS Name: N-[[2-(6-nitro-1-benzimidazolyl)ethylamino]-oxomethyl]acetamide IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]acetamide Traditional Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]acetamide Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NCCN1C=NC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=O)NCCN1C=NC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O4/c1-8(18)15-12(19)13-4-5-16-7-14-10-3-2-9(17(20)21)6-11(10)16/h2-3,6-7H,4-5H2,1H3,(H2,13,15,18,19)