N-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-(3-methyl-1,4-dioxo-2-naphthyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]acetamide CAS Name: N-(3-methyl-1,4-dioxo-2-naphthalenyl)-2-oxo-2-[[oxo(pyridin-4-yl)methyl]hydrazo]acetamide IUPAC Name: N-(3-methyl-1,4-dioxonaphthalen-2-yl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide Traditional Name: N-(1,4-diketo-3-methyl-2-naphthyl)-2-(N'-isonicotinoylhydrazino)-2-keto-acetamide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)NC(=O)C(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)NC(=O)C(=O)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H14N4O5/c1-10-14(16(25)13-5-3-2-4-12(13)15(10)24)21-18(27)19(28)23-22-17(26)11-6-8-20-9-7-11/h2-9H,1H3,(H,21,27)(H,22,26)(H,23,28)