2-[(Z)-[[(2R)-2-methoxy-2-phenyl-ethanoyl]hydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[[(2R)-2-methoxy-2-phenyl-ethanoyl]hydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[(2R)-2-methoxy-2-phenyl-acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[(2R)-2-methoxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[(2R)-2-methoxy-2-phenylacetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[(2R)-2-methoxy-2-phenyl-acetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C16H13N4O7- MolecularWeight: 373.29702

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O7/c1-27-15(10-5-3-2-4-6-10)16(22)18-17-9-11-7-12(19(23)24)8-13(14(11)21)20(25)26/h2-9,15,21H,1H3,(H,18,22)/p-1/b17-9-/t15-/m1/s1