N'-[5-nitro-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]-2-thiophen-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[5-nitro-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]-2-thiophen-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-(5-nitro-4,6-dioxo-1H-pyrimidin-2-yl)-2-(2-thienyl)quinoline-4-carbohydrazide CAS Name: N'-(5-nitro-4,6-dioxo-1H-pyrimidin-2-yl)-2-thiophen-2-yl-4-quinolinecarbohydrazide IUPAC Name: N'-(5-nitro-4,6-dioxo-1H-pyrimidin-2-yl)-2-thiophen-2-ylquinoline-4-carbohydrazide Traditional Name: N'-(4,6-diketo-5-nitro-1H-pyrimidin-2-yl)-2-(2-thienyl)cinchoninohydrazide Formula: C18H12N6O5S MolecularWeight: 424.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NNC4=NC(=O)C(C(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NNC4=NC(=O)C(C(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O5S/c25-15(22-23-18-20-16(26)14(24(28)29)17(27)21-18)10-8-12(13-6-3-7-30-13)19-11-5-2-1-4-9(10)11/h1-8,14H,(H,22,25)(H2,20,21,23,26,27)