(6E)-2-methyl-6-[(3-methyl-5-nitro-2-oxidanyl-phenyl)-(oxidanylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-methyl-6-[(3-methyl-5-nitro-2-oxidanyl-phenyl)-(oxidanylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(hydroxyamino)-(2-hydroxy-3-methyl-5-nitro-phenyl)methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(hydroxyamino)-(2-hydroxy-3-methyl-5-nitrophenyl)methylidene]-2-methyl-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(hydroxyamino)-(2-hydroxy-3-methyl-5-nitrophenyl)methylidene]-2-methyl-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(hydroxyamino)-(2-hydroxy-3-methyl-5-nitro-phenyl)methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C(C2=CC(=CC(=C2O)C)[N+](=O)[O-])NO)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C/C(=C(/C2=CC(=CC(=C2O)C)[N+](=O)[O-])\NO)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-7-3-9(17(22)23)5-11(14(7)19)13(16-21)12-6-10(18(24)25)4-8(2)15(12)20/h3-6,16,19,21H,1-2H3/b13-12+