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(5Z)-5-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-1-ethyl-4-methyl-2-methylidene-6-oxidanylidene-pyridine-3-carbonitrile

(5Z)-5-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-1-ethyl-4-methyl-2-methylidene-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name:(5Z)-5-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-1-ethyl-4-methyl-2-methylidene-6-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:(5Z)-5-[(4-chloro-2-nitro-phenyl)hydrazono]-1-ethyl-4-methyl-2-methylene-6-oxo-pyridine-3-carbonitrile
CAS Name:(5Z)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-1-ethyl-4-methyl-2-methylene-6-oxo-3-pyridinecarbonitrile
IUPAC Name:(5Z)-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-1-ethyl-4-methyl-2-methylidene-6-oxopyridine-3-carbonitrile
Traditional Name:(5Z)-5-[(4-chloro-2-nitro-phenyl)hydrazono]-1-ethyl-6-keto-4-methyl-2-methylene-nicotinonitrile
Formula: C16H14ClN5O3
MolecularWeight: 359.76706
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14ClN5O3/c1-4-21-10(3)12(8-18)9(2)15(16(21)23)20-19-13-6-5-11(17)7-14(13)22(24)25/h5-7,19H,3-4H2,1-2H3/b20-15-


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