N'-(2-oxidanylideneindol-3-yl)pyridin-1-ium-4-carbohydrazide ethanoate

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)pyridin-1-ium-4-carbohydrazide ethanoate Openeye Name: N'-(2-oxoindol-3-yl)pyridin-1-ium-4-carbohydrazide acetate CAS Name: N'-(2-oxo-3-indolyl)-4-pyridin-1-iumcarbohydrazide acetate IUPAC Name: N'-(2-oxoindol-3-yl)pyridin-1-ium-4-carbohydrazide acetate Traditional Name: N'-(2-ketoindol-3-yl)pyridin-1-ium-4-carbohydrazide acetate Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=[NH+]C=C3

Isomeric SMILES

CC(=O)[O-].C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=[NH+]C=C3

InChI

InChI=1S/C14H10N4O2.C2H4O2/c19-13(9-5-7-15-8-6-9)18-17-12-10-3-1-2-4-11(10)16-14(12)20;1-2(3)4/h1-8H,(H,18,19)(H,16,17,20);1H3,(H,3,4)