3-nitro-N-(5-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide

Systemtic Name: 3-nitro-N-(5-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 3-nitro-N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 3-nitro-N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 3-nitro-N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: N-(5-keto-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-nitro-benzamide Formula: C15H14N6O4 MolecularWeight: 342.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O4/c1-2-4-11-16-15-18-13(22)8-12(20(15)19-11)17-14(23)9-5-3-6-10(7-9)21(24)25/h3,5-8H,2,4H2,1H3,(H,17,23)(H,16,18,19,22)