4-(3-azanylpyridin-1-ium-4-yl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-azanylpyridin-1-ium-4-yl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-aminopyridin-1-ium-4-yl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(3-amino-4-pyridin-1-iumyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-aminopyridin-1-ium-4-yl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-aminopyridin-1-ium-4-yl)-1,3-dihydroquinoxalin-2-one Formula: C13H13N4O+ MolecularWeight: 241.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C3=C(C=[NH+]C=C3)N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C3=C(C=[NH+]C=C3)N

InChI

InChI=1S/C13H12N4O/c14-9-7-15-6-5-11(9)17-8-13(18)16-10-3-1-2-4-12(10)17/h1-7H,8,14H2,(H,16,18)/p+1