4-[(Z)-[[2-(2-methylpropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[2-(2-methylpropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(isobutylamino)-2-oxo-acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(2-methylpropylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(2-methylpropylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(isobutylamino)-2-keto-acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C13H15N4O5- MolecularWeight: 307.282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O5/c1-8(2)6-14-12(19)13(20)16-15-7-9-3-4-11(18)10(5-9)17(21)22/h3-5,7-8,18H,6H2,1-2H3,(H,14,19)(H,16,20)/p-1/b15-7-