N-(2-azanyl-2-oxidanylidene-ethyl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-6-keto-1H-pyridine-3-carboxamide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=O)NC=C1C(=O)NCC(=O)N

InChI

InChI=1S/C8H9N3O3/c9-6(12)4-11-8(14)5-1-2-7(13)10-3-5/h1-3H,4H2,(H2,9,12)(H,10,13)(H,11,14)