2-[2-(2-methylquinolin-4-yl)carbonylhydrazinyl]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 2-[2-(2-methylquinolin-4-yl)carbonylhydrazinyl]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-[2-(2-methylquinoline-4-carbonyl)hydrazino]-5-nitro-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[[(2-methyl-4-quinolinyl)-oxomethyl]hydrazo]-5-nitro-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-[2-(2-methylquinoline-4-carbonyl)hydrazinyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate Traditional Name: 6-keto-2-[N'-(2-methylquinoline-4-carbonyl)hydrazino]-5-nitro-1H-pyrimidin-4-olate Formula: C15H11N6O5- MolecularWeight: 355.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC3=NC(=C(C(=O)N3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC3=NC(=C(C(=O)N3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H12N6O5/c1-7-6-9(8-4-2-3-5-10(8)16-7)12(22)19-20-15-17-13(23)11(21(25)26)14(24)18-15/h2-6H,1H3,(H,19,22)(H3,17,18,20,23,24)/p-1