N-(2-azanylethyl)-3,6-bis(oxidanylidene)-1,2-dihydropyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-3,6-bis(oxidanylidene)-1,2-dihydropyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-3,6-dioxo-1,2-dihydropyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-3,6-dioxo-1,2-dihydropyridine-2-carboxamide IUPAC Name: N-(2-aminoethyl)-3,6-dioxo-1,2-dihydropyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-3,6-diketo-1,2-dihydropyridine-2-carboxamide Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3/c9-3-4-10-8(14)7-5(12)1-2-6(13)11-7/h1-2,7H,3-4,9H2,(H,10,14)(H,11,13)