(5E)-1-ethyl-3-isocyano-4-methyl-5-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]pyridine-2,6-dione

Systemtic Name: (5E)-1-ethyl-3-isocyano-4-methyl-5-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]pyridine-2,6-dione Openeye Name: (3E)-1-ethyl-3-[(2-hydroxy-5-nitro-phenyl)hydrazono]-5-isocyano-4-methyl-pyridine-2,6-dione CAS Name: (3E)-1-ethyl-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-5-isocyano-4-methylpyridine-2,6-dione IUPAC Name: (3E)-1-ethyl-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-5-isocyano-4-methylpyridine-2,6-dione Traditional Name: (3E)-1-ethyl-3-[(2-hydroxy-5-nitro-phenyl)hydrazono]-5-isocyano-4-methyl-pyridine-2,6-quinone Formula: C15H13N5O5 MolecularWeight: 343.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=NNC2=C(C=CC(=C2)[N+](=O)[O-])O)C1=O)C)[N+]#[C-]

Isomeric SMILES

CCN1C(=O)C(=C(/C(=N\NC2=C(C=CC(=C2)[N+](=O)[O-])O)/C1=O)C)[N+]#[C-]

InChI

InChI=1S/C15H13N5O5/c1-4-19-14(22)12(16-3)8(2)13(15(19)23)18-17-10-7-9(20(24)25)5-6-11(10)21/h5-7,17,21H,4H2,1-2H3/b18-13+