2-[(Z)-[[(2R)-2-morpholin-4-yl-2-pyridin-4-yl-ethanoyl]hydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[[(2R)-2-morpholin-4-yl-2-pyridin-4-yl-ethanoyl]hydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[(2R)-2-morpholino-2-(4-pyridyl)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[(2R)-2-(4-morpholinyl)-1-oxo-2-pyridin-4-ylethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[(2R)-2-morpholin-4-yl-2-pyridin-4-ylacetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[(2R)-2-morpholino-2-(4-pyridyl)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C18H17N6O7- MolecularWeight: 429.36358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=NC=C2)C(=O)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1[C@H](C2=CC=NC=C2)C(=O)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O7/c25-17-13(9-14(23(27)28)10-15(17)24(29)30)11-20-21-18(26)16(12-1-3-19-4-2-12)22-5-7-31-8-6-22/h1-4,9-11,16,25H,5-8H2,(H,21,26)/p-1/b20-11-/t16-/m1/s1