N-(5,7-dimethyl-1,8-naphthyridin-2-yl)nitrous amide; sodium

Systemtic Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)nitrous amide; sodium Openeye Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)nitrous amide; sodium CAS Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)nitrous amide; sodium IUPAC Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)nitrous amide; sodium Traditional Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)nitrous amide; sodium Formula: C10H10N4NaO MolecularWeight: 225.20237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)NN=O)C.[Na]

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)NN=O)C.[Na]

InChI

InChI=1S/C10H10N4O.Na/c1-6-5-7(2)11-10-8(6)3-4-9(12-10)13-14-15;/h3-5H,1-2H3,(H,11,12,13,15);