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

Systemtic Name: (6E)-6-[[(3,5-dinitro-2-oxidanyl-phenyl)amino]methylidene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2-hydroxy-3,5-dinitro-anilino)methylene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2-hydroxy-3,5-dinitroanilino)methylidene]-3,5-dimethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2-hydroxy-3,5-dinitroanilino)methylidene]-3,5-dimethoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2-hydroxy-3,5-dinitro-anilino)methylene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one Formula: C15H13N3O8 MolecularWeight: 363.27902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])C(=C1)OC

Isomeric SMILES

COC1=CC(=O)/C(=C/NC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])/C(=C1)OC

InChI

InChI=1S/C15H13N3O8/c1-25-9-5-13(19)10(14(6-9)26-2)7-16-11-3-8(17(21)22)4-12(15(11)20)18(23)24/h3-7,16,20H,1-2H3/b10-7-