(E)-N,N'-bis(5-aminocarbonylpyridin-2-yl)but-2-enediamide

Systemtic Name: (E)-N,N'-bis(5-aminocarbonylpyridin-2-yl)but-2-enediamide Openeye Name: (E)-N,N'-bis(5-carbamoyl-2-pyridyl)but-2-enediamide CAS Name: (E)-N,N'-bis(5-carbamoyl-2-pyridinyl)-2-butenediamide IUPAC Name: (E)-N,N'-bis(5-carbamoylpyridin-2-yl)but-2-enediamide Traditional Name: (E)-N,N'-bis(5-carbamoyl-2-pyridyl)but-2-enediamide Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)N)NC(=O)C=CC(=O)NC2=NC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=NC=C1C(=O)N)NC(=O)/C=C/C(=O)NC2=NC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H14N6O4/c17-15(25)9-1-3-11(19-7-9)21-13(23)5-6-14(24)22-12-4-2-10(8-20-12)16(18)26/h1-8H,(H2,17,25)(H2,18,26)(H,19,21,23)(H,20,22,24)/b6-5+