2-[(Z)-[[(2R)-2-methoxy-2-phenyl-ethanoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[(2R)-2-methoxy-2-phenyl-ethanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[(2R)-2-methoxy-2-phenyl-acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2R)-2-methoxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(2R)-2-methoxy-2-phenylacetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[(2R)-2-methoxy-2-phenyl-acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H14N3O5- MolecularWeight: 328.29946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-24-15(11-5-3-2-4-6-11)16(21)18-17-10-12-9-13(19(22)23)7-8-14(12)20/h2-10,15,20H,1H3,(H,18,21)/p-1/b17-10-/t15-/m1/s1