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

Systemtic Name: 6-[[(4-chloranyl-2-nitro-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-chloro-2-nitro-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-chloro-2-nitroanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-chloro-2-nitroanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-chloro-2-nitro-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H8ClN3O5 MolecularWeight: 321.67272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C=C1[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN3O5/c14-9-1-3-11(12(6-9)17(21)22)15-7-8-5-10(16(19)20)2-4-13(8)18/h1-7,15H