(6E)-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-4-(3-oxidanylpropyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-4-(3-oxidanylpropyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-chloro-2-nitro-phenyl)hydrazono]-4-(3-hydroxypropyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-(3-hydroxypropyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-(3-hydroxypropyl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-chloro-2-nitro-phenyl)hydrazono]-4-(3-hydroxypropyl)cyclohexa-2,4-dien-1-one Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=NNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C=C1CCCO

Isomeric SMILES

C1=CC(=O)/C(=N/NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C=C1CCCO

InChI

InChI=1S/C15H14ClN3O4/c16-11-4-5-12(14(9-11)19(22)23)17-18-13-8-10(2-1-7-20)3-6-15(13)21/h3-6,8-9,17,20H,1-2,7H2/b18-13+