(5E)-4-methyl-5-[(2-methyl-4-nitro-phenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-4-methyl-5-[(2-methyl-4-nitro-phenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-5-[(2-methyl-4-nitro-phenyl)hydrazono]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(2-methyl-4-nitrophenyl)hydrazinylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-5-[(2-methyl-4-nitrophenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-4-methyl-5-[(2-methyl-4-nitro-phenyl)hydrazono]nicotinonitrile Formula: C14H11N5O4 MolecularWeight: 313.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C(=C(C(=O)NC2=O)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N/N=C/2\C(=C(C(=O)NC2=O)C#N)C

InChI

InChI=1S/C14H11N5O4/c1-7-5-9(19(22)23)3-4-11(7)17-18-12-8(2)10(6-15)13(20)16-14(12)21/h3-5,17H,1-2H3,(H,16,20,21)/b18-12+