N-(3-azanylidene-1H-isoindol-2-yl)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-1-methyl-6-oxo-pyridine-3-carboxamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-1-methyl-6-oxo-3-pyridinecarboxamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-1-methyl-6-oxopyridine-3-carboxamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-6-keto-1-methyl-nicotinamide hydrobromide Formula: C15H15BrN4O2 MolecularWeight: 363.2092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)NN2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C15H14N4O2.BrH/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);1H