sodium 6-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridine-2-carboxamide

Systemtic Name: sodium 6-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridine-2-carboxamide Openeye Name: sodium 6-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridine-2-carboxamide CAS Name: sodium 6-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-2-pyridinecarboxamide IUPAC Name: sodium 6-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridine-2-carboxamide Traditional Name: sodium 6-methyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)picolinamide Formula: C8H7N6NaO MolecularWeight: 226.17055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=NN=N[N-]2.[Na+]

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=NN=N[N-]2.[Na+]

InChI

InChI=1S/C8H8N6O.Na/c1-5-3-2-4-6(9-5)7(15)10-8-11-13-14-12-8;/h2-4H,1H3,(H2,9,10,11,12,13,14,15);/q;+1/p-1