5-methyl-2-(4-nitrophenyl)-7-oxidanylidene-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-7-oxidanylidene-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile Openeye Name: 5-methyl-2-(4-nitrophenyl)-7-oxo-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile CAS Name: 5-methyl-2-(4-nitrophenyl)-7-oxo-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile IUPAC Name: 5-methyl-2-(4-nitrophenyl)-7-oxo-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile Traditional Name: 7-keto-5-methyl-2-(4-nitrophenyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile Formula: C14H9N5O3 MolecularWeight: 295.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C2N1NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=O)C=C2N1NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H9N5O3/c1-8-11(7-15)12(20)6-13-16-14(17-18(8)13)9-2-4-10(5-3-9)19(21)22/h2-6H,1H3,(H,16,17)