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

Systemtic Name: 4-[(Z)-[[2-(ethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(ethylamino)-2-oxo-acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(ethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(ethylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(ethylamino)-2-keto-acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C11H11N4O5- MolecularWeight: 279.22884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O5/c1-2-12-10(17)11(18)14-13-6-7-3-4-9(16)8(5-7)15(19)20/h3-6,16H,2H2,1H3,(H,12,17)(H,14,18)/p-1/b13-6-