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

Systemtic Name: (6E)-3,5-dimethoxy-6-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2-hydroxy-5-nitro-anilino)methylene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2-hydroxy-5-nitroanilino)methylidene]-3,5-dimethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2-hydroxy-5-nitroanilino)methylidene]-3,5-dimethoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2-hydroxy-5-nitro-anilino)methylene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNC2=C(C=CC(=C2)[N+](=O)[O-])O)C(=C1)OC

Isomeric SMILES

COC1=CC(=O)/C(=C/NC2=C(C=CC(=C2)[N+](=O)[O-])O)/C(=C1)OC

InChI

InChI=1S/C15H14N2O6/c1-22-10-6-14(19)11(15(7-10)23-2)8-16-12-5-9(17(20)21)3-4-13(12)18/h3-8,16,18H,1-2H3/b11-8-