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

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

Systemtic Name:2-nitro-N-(5-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
Openeye Name:2-nitro-N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
CAS Name:2-nitro-N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
IUPAC Name:2-nitro-N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
Traditional Name:N-(5-keto-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-nitro-benzamide
Formula: C18H12N6O4
MolecularWeight: 376.32568
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C18H12N6O4/c25-15-10-14(19-17(26)12-8-4-5-9-13(12)24(27)28)23-18(20-15)21-16(22-23)11-6-2-1-3-7-11/h1-10H,(H,19,26)(H,20,21,22,25)


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