(6E)-6-[(2-nitrophenyl)hydrazinylidene]-4-(2-oxidanylethanoyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(2-nitrophenyl)hydrazinylidene]-4-(2-oxidanylethanoyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-(2-hydroxyacetyl)-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-(2-hydroxy-1-oxoethyl)-6-[(2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-(2-hydroxyacetyl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-glycoloyl-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C=C(C=CC2=O)C(=O)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\C=C(C=CC2=O)C(=O)CO)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c18-8-14(20)9-5-6-13(19)11(7-9)16-15-10-3-1-2-4-12(10)17(21)22/h1-7,15,18H,8H2/b16-11+