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

Systemtic Name: 4-[(Z)-[[2-(methylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(methylamino)-2-oxo-acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(methylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(methylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-keto-2-(methylamino)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C10H9N4O5- MolecularWeight: 265.20226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O5/c1-11-9(16)10(17)13-12-5-6-2-3-8(15)7(4-6)14(18)19/h2-5,15H,1H3,(H,11,16)(H,13,17)/p-1/b12-5-