2-(5-methyl-7-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-7-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(5-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(5-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(5-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(7-keto-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C15H13N7O4 MolecularWeight: 355.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=NC=N2)N1CC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N2C(=NC=N2)N1CC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O4/c1-10-6-14(24)21-15(16-9-18-21)20(10)8-13(23)19-17-7-11-2-4-12(5-3-11)22(25)26/h2-7,9H,8H2,1H3,(H,19,23)/b17-7+