5-azanyl-N1-(2-chloroethyl)imidazole-1,4-dicarboxamide

Systemtic Name: 5-azanyl-N1-(2-chloroethyl)imidazole-1,4-dicarboxamide Openeye Name: 5-amino-N1-(2-chloroethyl)imidazole-1,4-dicarboxamide CAS Name: 5-amino-N1-(2-chloroethyl)imidazole-1,4-dicarboxamide IUPAC Name: 5-amino-1-N-(2-chloroethyl)imidazole-1,4-dicarboxamide Traditional Name: 5-amino-N-(2-chloroethyl)imidazole-1,4-dicarboxamide Formula: C7H10ClN5O2 MolecularWeight: 231.6396

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1C(=O)NCCCl)N)C(=O)N

Isomeric SMILES

C1=NC(=C(N1C(=O)NCCCl)N)C(=O)N

InChI

InChI=1S/C7H10ClN5O2/c8-1-2-11-7(15)13-3-12-4(5(13)9)6(10)14/h3H,1-2,9H2,(H2,10,14)(H,11,15)