(6E)-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-chloro-2-nitro-phenyl)hydrazono]-2,4-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-2,4-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-2,4-dimethylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-chloro-2-nitro-phenyl)hydrazono]-2,4-dimethyl-cyclohexa-2,4-dien-1-one Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=N\NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C(=O)C(=C1)C

InChI

InChI=1S/C14H12ClN3O3/c1-8-5-9(2)14(19)12(6-8)17-16-11-4-3-10(15)7-13(11)18(20)21/h3-7,16H,1-2H3/b17-12+