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

Systemtic Name: (4E)-4-[(4,5-dimethoxy-2-nitro-phenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(4,5-dimethoxy-2-nitro-phenyl)hydrazono]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(4,5-dimethoxy-2-nitrophenyl)hydrazinylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(4,5-dimethoxy-2-nitrophenyl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(4,5-dimethoxy-2-nitro-phenyl)hydrazono]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NN=C2C=CC(=O)C=C2O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)N/N=C/2\C=CC(=O)C=C2O)[N+](=O)[O-])OC

InChI

InChI=1S/C14H13N3O6/c1-22-13-6-10(11(17(20)21)7-14(13)23-2)16-15-9-4-3-8(18)5-12(9)19/h3-7,16,19H,1-2H3/b15-9+