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

Systemtic Name: (4E)-4-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[(2-hydroxy-4-nitro-phenyl)hydrazono]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[(2-hydroxy-4-nitro-phenyl)hydrazono]cyclohexa-2,5-dien-1-one Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O5/c16-8-2-4-10(12(18)6-8)14-13-9-3-1-7(15(19)20)5-11(9)17/h1-6,13,17-18H/b14-10+