4-nitro-2-[(E)-[[(2S)-2-(4-phenylphenoxy)propanoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(E)-[[(2S)-2-(4-phenylphenoxy)propanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(E)-[[(2S)-2-(4-phenylphenoxy)propanoyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(E)-[[(2S)-1-oxo-2-(4-phenylphenoxy)propyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(E)-[[(2S)-2-(4-phenylphenoxy)propanoyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(E)-[[(2S)-2-(4-phenylphenoxy)propanoyl]hydrazono]methyl]phenolate Formula: C22H18N3O5- MolecularWeight: 404.39542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N/N=C/C1=C(C=CC(=C1)[N+](=O)[O-])[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O5/c1-15(30-20-10-7-17(8-11-20)16-5-3-2-4-6-16)22(27)24-23-14-18-13-19(25(28)29)9-12-21(18)26/h2-15,26H,1H3,(H,24,27)/p-1/b23-14+/t15-/m0/s1