3-azanyl-1-(4-methylphenyl)-4-pyridin-1-ium-1-yl-2H-pyrrol-5-one

Systemtic Name: 3-azanyl-1-(4-methylphenyl)-4-pyridin-1-ium-1-yl-2H-pyrrol-5-one Openeye Name: 3-amino-1-(p-tolyl)-4-pyridin-1-ium-1-yl-2H-pyrrol-5-one CAS Name: 3-amino-1-(4-methylphenyl)-4-(1-pyridin-1-iumyl)-2H-pyrrol-5-one IUPAC Name: 3-amino-1-(4-methylphenyl)-4-pyridin-1-ium-1-yl-2H-pyrrol-5-one Traditional Name: 4-amino-1-(p-tolyl)-3-pyridin-1-ium-1-yl-3-pyrrolin-2-one Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=C(C2=O)[N+]3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=C(C2=O)[N+]3=CC=CC=C3)N

InChI

InChI=1S/C16H15N3O/c1-12-5-7-13(8-6-12)19-11-14(17)15(16(19)20)18-9-3-2-4-10-18/h2-10H,11H2,1H3,(H-,17,20)/p+1