2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-[(2-nitrophenyl)hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]acetic acid CAS Name: 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]acetic acid IUPAC Name: 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]acetic acid Traditional Name: 2-[(3E)-4-keto-3-[(2-nitrophenyl)hydrazono]cyclohexa-1,5-dien-1-yl]acetic acid Formula: C14H11N3O5 MolecularWeight: 301.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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