N-[3-(2,3-dimethylphenyl)-1,8-naphthyridin-2-yl]nitrous amide; sodium

Systemtic Name: N-[3-(2,3-dimethylphenyl)-1,8-naphthyridin-2-yl]nitrous amide; sodium Openeye Name: N-[3-(2,3-dimethylphenyl)-1,8-naphthyridin-2-yl]nitrous amide; sodium CAS Name: N-[3-(2,3-dimethylphenyl)-1,8-naphthyridin-2-yl]nitrous amide; sodium IUPAC Name: N-[3-(2,3-dimethylphenyl)-1,8-naphthyridin-2-yl]nitrous amide; sodium Traditional Name: N-[3-(2,3-dimethylphenyl)-1,8-naphthyridin-2-yl]nitrous amide; sodium Formula: C16H14N4NaO MolecularWeight: 301.29833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=C(N=C3C(=C2)C=CC=N3)NN=O.[Na]

Isomeric SMILES

CC1=CC=CC(=C1C)C2=C(N=C3C(=C2)C=CC=N3)NN=O.[Na]

InChI

InChI=1S/C16H14N4O.Na/c1-10-5-3-7-13(11(10)2)14-9-12-6-4-8-17-15(12)18-16(14)19-20-21;/h3-9H,1-2H3,(H,17,18,19,21);