N-(2-azanyl-2-oxidanylidene-ethyl)-N'-pyridin-3-yl-butanediamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N'-pyridin-3-yl-butanediamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N'-(3-pyridyl)butanediamide CAS Name: N-(2-amino-2-oxoethyl)-N'-(3-pyridinyl)butanediamide IUPAC Name: N-(2-amino-2-oxoethyl)-N'-pyridin-3-ylbutanediamide Traditional Name: N-(2-amino-2-keto-ethyl)-N'-(3-pyridyl)succinamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CCC(=O)NCC(=O)N

InChI

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