N-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-6-keto-1-methyl-nicotinamide Formula: C15H15N4O2+ MolecularWeight: 283.3052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)N[N+]2=C(C3=CC=CC=C3C2)N

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N[N+]2=C(C3=CC=CC=C3C2)N

InChI

InChI=1S/C15H14N4O2/c1-18-8-11(6-7-13(18)20)15(21)17-19-9-10-4-2-3-5-12(10)14(19)16/h2-8,16H,9H2,1H3,(H,17,21)/p+1