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

Systemtic Name: N'-[5-nitro-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]quinoline-4-carbohydrazide Openeye Name: N'-(5-nitro-4,6-dioxo-1H-pyrimidin-2-yl)quinoline-4-carbohydrazide CAS Name: N'-(5-nitro-4,6-dioxo-1H-pyrimidin-2-yl)-4-quinolinecarbohydrazide IUPAC Name: N'-(5-nitro-4,6-dioxo-1H-pyrimidin-2-yl)quinoline-4-carbohydrazide Traditional Name: N'-(4,6-diketo-5-nitro-1H-pyrimidin-2-yl)cinchoninohydrazide Formula: C14H10N6O5 MolecularWeight: 342.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C(=O)NNC3=NC(=O)C(C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C(=O)NNC3=NC(=O)C(C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O5/c21-11(8-5-6-15-9-4-2-1-3-7(8)9)18-19-14-16-12(22)10(20(24)25)13(23)17-14/h1-6,10H,(H,18,21)(H2,16,17,19,22,23)