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

Systemtic Name: 2-[(Z)-[[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(2-morpholinoethylamino)-2-oxo-acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-[2-(4-morpholinyl)ethylamino]-1,2-dioxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(2-morpholin-4-ylethylamino)-2-oxoacetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-keto-2-(2-morpholinoethylamino)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C15H18N5O6- MolecularWeight: 364.33332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H19N5O6/c21-13-2-1-12(20(24)25)9-11(13)10-17-18-15(23)14(22)16-3-4-19-5-7-26-8-6-19/h1-2,9-10,21H,3-8H2,(H,16,22)(H,18,23)/p-1/b17-10-