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

Systemtic Name: N'-[5-nitro-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]pyridine-2-carbohydrazide Openeye Name: N'-(5-nitro-4,6-dioxo-1H-pyrimidin-2-yl)pyridine-2-carbohydrazide CAS Name: N'-(5-nitro-4,6-dioxo-1H-pyrimidin-2-yl)-2-pyridinecarbohydrazide IUPAC Name: N'-(5-nitro-4,6-dioxo-1H-pyrimidin-2-yl)pyridine-2-carbohydrazide Traditional Name: N'-(4,6-diketo-5-nitro-1H-pyrimidin-2-yl)picolinohydrazide Formula: C10H8N6O5 MolecularWeight: 292.20772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O5/c17-7(5-3-1-2-4-11-5)14-15-10-12-8(18)6(16(20)21)9(19)13-10/h1-4,6H,(H,14,17)(H2,12,13,15,18,19)