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2-[2-[[2,6-dimethyl-5-[(oxamoylamino)carbamoyl]-1,4-dihydropyridin-3-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

2-[2-[[2,6-dimethyl-5-[(oxamoylamino)carbamoyl]-1,4-dihydropyridin-3-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[[2,6-dimethyl-5-[(oxamoylamino)carbamoyl]-1,4-dihydropyridin-3-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[2,6-dimethyl-5-[(oxamoylamino)carbamoyl]-1,4-dihydropyridine-3-carbonyl]hydrazino]-2-oxo-acetamide
CAS Name:2-[[[2,6-dimethyl-5-[(oxamoylhydrazo)-oxomethyl]-1,4-dihydropyridin-3-yl]-oxomethyl]hydrazo]-2-oxoacetamide
IUPAC Name:2-[2-[2,6-dimethyl-5-[(oxamoylamino)carbamoyl]-1,4-dihydropyridine-3-carbonyl]hydrazinyl]-2-oxoacetamide
Traditional Name:2-[N'-[2,6-dimethyl-5-[(oxamoylamino)carbamoyl]-1,4-dihydropyridine-3-carbonyl]hydrazino]-2-keto-acetamide
Formula: C13H17N7O6
MolecularWeight: 367.31738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1)C)C(=O)NNC(=O)C(=O)N)C(=O)NNC(=O)C(=O)N


Isomeric SMILES

CC1=C(CC(=C(N1)C)C(=O)NNC(=O)C(=O)N)C(=O)NNC(=O)C(=O)N


InChI

InChI=1S/C13H17N7O6/c1-4-6(10(23)17-19-12(25)8(14)21)3-7(5(2)16-4)11(24)18-20-13(26)9(15)22/h16H,3H2,1-2H3,(H2,14,21)(H2,15,22)(H,17,23)(H,18,24)(H,19,25)(H,20,26)


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