4-[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: 4-[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]pyridine-2,6-dicarboxamide Openeye Name: 4-(2-amino-1-carbamoyl-2-oxo-ethyl)pyridine-2,6-dicarboxamide CAS Name: 4-(1,3-diamino-1,3-dioxopropan-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 4-(1,3-diamino-1,3-dioxopropan-2-yl)pyridine-2,6-dicarboxamide Traditional Name: 4-(2-amino-1-carbamoyl-2-keto-ethyl)dipicolinamide Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(N=C1C(=O)N)C(=O)N)C(C(=O)N)C(=O)N

Isomeric SMILES

C1=C(C=C(N=C1C(=O)N)C(=O)N)C(C(=O)N)C(=O)N

InChI

InChI=1S/C10H11N5O4/c11-7(16)4-1-3(2-5(15-4)8(12)17)6(9(13)18)10(14)19/h1-2,6H,(H2,11,16)(H2,12,17)(H2,13,18)(H2,14,19)