(5Z)-1-ethynyl-4-methyl-5-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-1-ethynyl-4-methyl-5-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-1-ethynyl-5-[(2-hydroxy-5-nitro-phenyl)hydrazono]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-1-ethynyl-5-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-1-ethynyl-5-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-1-ethynyl-5-[(2-hydroxy-5-nitro-phenyl)hydrazono]-2,6-diketo-4-methyl-nicotinonitrile Formula: C15H9N5O5 MolecularWeight: 339.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O5/c1-3-19-14(22)10(7-16)8(2)13(15(19)23)18-17-11-6-9(20(24)25)4-5-12(11)21/h1,4-6,17,21H,2H3/b18-13-