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

Systemtic Name: 5-nitro-6-oxidanylidene-2-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]-1H-pyrimidin-4-olate Openeye Name: 5-nitro-6-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazino]-1H-pyrimidin-4-olate CAS Name: 5-nitro-6-oxo-2-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]-1H-pyrimidin-4-olate IUPAC Name: 5-nitro-6-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazinyl]-1H-pyrimidin-4-olate Traditional Name: 6-keto-5-nitro-2-[N'-(2-phenylquinoline-4-carbonyl)hydrazino]-1H-pyrimidin-4-olate Formula: C20H13N6O5- MolecularWeight: 417.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC4=NC(=C(C(=O)N4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC4=NC(=C(C(=O)N4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H14N6O5/c27-17(24-25-20-22-18(28)16(26(30)31)19(29)23-20)13-10-15(11-6-2-1-3-7-11)21-14-9-5-4-8-12(13)14/h1-10H,(H,24,27)(H3,22,23,25,28,29)/p-1