4-[(Z)-[[2-(butylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[[2-(butylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(butylamino)-2-oxo-acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(butylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(butylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(butylamino)-2-keto-acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C15H19N4O6- MolecularWeight: 351.33456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)OCC)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)OCC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O6/c1-3-5-6-16-14(21)15(22)18-17-9-10-7-11(19(23)24)13(20)12(8-10)25-4-2/h7-9,20H,3-6H2,1-2H3,(H,16,21)(H,18,22)/p-1/b17-9-