N'-(2-aminocarbonylphenyl)-N-(2-azanylethyl)ethanediamide

Systemtic Name: N'-(2-aminocarbonylphenyl)-N-(2-azanylethyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(2-carbamoylphenyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(2-carbamoylphenyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(2-carbamoylphenyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(2-carbamoylphenyl)oxamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C(=O)NCCN

InChI

InChI=1S/C11H14N4O3/c12-5-6-14-10(17)11(18)15-8-4-2-1-3-7(8)9(13)16/h1-4H,5-6,12H2,(H2,13,16)(H,14,17)(H,15,18)