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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O5/c1-2-3-6-14-12(19)13(20)16-15-8-9-4-5-11(18)10(7-9)17(21)22/h4-5,7-8,18H,2-3,6H2,1H3,(H,14,19)(H,16,20)/p-1/b15-8-