6-[[2-[(5-chloranyl-2-nitro-phenyl)methylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[(5-chloranyl-2-nitro-phenyl)methylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[(5-chloro-2-nitro-phenyl)methylene]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-[(5-chloro-2-nitrophenyl)methylidene]hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[(5-chloro-2-nitrophenyl)methylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(5-chloro-2-nitro-benzylidene)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=CC(=CNN=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(=O)C=C1

InChI

InChI=1S/C14H10ClN3O3/c15-12-5-6-13(18(20)21)11(7-12)9-17-16-8-10-3-1-2-4-14(10)19/h1-9,16H