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

Systemtic Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]propanamide Openeye Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]propanamide CAS Name: N-[[2-(6-nitro-1-benzimidazolyl)ethylamino]-oxomethyl]propanamide IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]propanamide Traditional Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]propionamide Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O4/c1-2-12(19)16-13(20)14-5-6-17-8-15-10-4-3-9(18(21)22)7-11(10)17/h3-4,7-8H,2,5-6H2,1H3,(H2,14,16,19,20)