(6-oxidanylidene-1-phenyl-3H-pyridazin-1-ium-3-yl) 3-oxidanylidene-3-phenylazanyl-propanoate

Systemtic Name: (6-oxidanylidene-1-phenyl-3H-pyridazin-1-ium-3-yl) 3-oxidanylidene-3-phenylazanyl-propanoate Openeye Name: (6-oxo-1-phenyl-3H-pyridazin-1-ium-3-yl) 3-anilino-3-oxo-propanoate CAS Name: 3-anilino-3-oxopropanoic acid (6-oxo-1-phenyl-3H-pyridazin-1-ium-3-yl) ester IUPAC Name: (6-oxo-1-phenyl-3H-pyridazin-1-ium-3-yl) 3-anilino-3-oxopropanoate Traditional Name: 3-anilino-3-keto-propionic acid (6-keto-1-phenyl-3H-pyridazin-1-ium-3-yl) ester Formula: C19H16N3O4+ MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)OC2C=CC(=O)[N+](=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)OC2C=CC(=O)[N+](=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4/c23-16(20-14-7-3-1-4-8-14)13-19(25)26-17-11-12-18(24)22(21-17)15-9-5-2-6-10-15/h1-12,17H,13H2/p+1