(3Z)-1-ethyl-3-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-4-methyl-pyridine-2,6-dione

Systemtic Name: (3Z)-1-ethyl-3-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-4-methyl-pyridine-2,6-dione Openeye Name: (3Z)-1-ethyl-3-[(2-methoxy-4-nitro-phenyl)hydrazono]-4-methyl-pyridine-2,6-dione CAS Name: (3Z)-1-ethyl-3-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-4-methylpyridine-2,6-dione IUPAC Name: (3Z)-1-ethyl-3-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-4-methylpyridine-2,6-dione Traditional Name: (3Z)-1-ethyl-3-[(2-methoxy-4-nitro-phenyl)hydrazono]-4-methyl-pyridine-2,6-quinone Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=O)C=C(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])OC)/C1=O)C

InChI

InChI=1S/C15H16N4O5/c1-4-18-13(20)7-9(2)14(15(18)21)17-16-11-6-5-10(19(22)23)8-12(11)24-3/h5-8,16H,4H2,1-3H3/b17-14-