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

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

Systemtic Name:(5Z)-1-butyl-5-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
Openeye Name:(5Z)-1-butyl-5-[(4-chloro-2-nitro-phenyl)hydrazono]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile
CAS Name:(5Z)-1-butyl-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile
IUPAC Name:(5Z)-1-butyl-5-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile
Traditional Name:(5Z)-1-butyl-5-[(4-chloro-2-nitro-phenyl)hydrazono]-2,6-diketo-4-methyl-nicotinonitrile
Formula: C17H16ClN5O4
MolecularWeight: 389.79304
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C(=NNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C1=O)C)C#N


Isomeric SMILES

CCCCN1C(=O)C(=C(/C(=N/NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C1=O)C)C#N


InChI

InChI=1S/C17H16ClN5O4/c1-3-4-7-22-16(24)12(9-19)10(2)15(17(22)25)21-20-13-6-5-11(18)8-14(13)23(26)27/h5-6,8,20H,3-4,7H2,1-2H3/b21-15-


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