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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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