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

Systemtic Name: (6E)-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-chloro-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-chloro-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O3/c13-8-5-6-9(11(7-8)16(18)19)14-15-10-3-1-2-4-12(10)17/h1-7,14H/b15-10+