N-[2-[[(2Z)-2-hydroxyiminoethanoyl]amino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[(2Z)-2-hydroxyiminoethanoyl]amino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[[(2Z)-2-hydroxyiminoacetyl]amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[[(2Z)-2-hydroxyiminoacetyl]amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[[(2Z)-2-hydroximinoacetyl]amino]ethyl]picolinamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCCNC(=O)C=NO

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCCNC(=O)/C=N\O

InChI

InChI=1S/C10H12N4O3/c15-9(7-14-17)12-5-6-13-10(16)8-3-1-2-4-11-8/h1-4,7,17H,5-6H2,(H,12,15)(H,13,16)/b14-7-