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

Systemtic Name: (5E)-5-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(4-methoxy-2-nitro-phenyl)hydrazono]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-5-[(4-methoxy-2-nitro-phenyl)hydrazono]-4-methyl-nicotinonitrile Formula: C14H11N5O5 MolecularWeight: 329.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=NNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CC\1=C(C(=O)NC(=O)/C1=N/NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H11N5O5/c1-7-9(6-15)13(20)16-14(21)12(7)18-17-10-4-3-8(24-2)5-11(10)19(22)23/h3-5,17H,1-2H3,(H,16,20,21)/b18-12+