4-[(Z)-[[(4S)-4-(4-ethoxyphenyl)-4-oxidanyl-butanoyl]hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[(4S)-4-(4-ethoxyphenyl)-4-oxidanyl-butanoyl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[(4S)-4-(4-ethoxyphenyl)-4-hydroxy-butanoyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(4S)-4-(4-ethoxyphenyl)-4-hydroxy-1-oxobutyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[(4S)-4-(4-ethoxyphenyl)-4-hydroxybutanoyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[(4S)-4-hydroxy-4-p-phenetyl-butanoyl]hydrazono]methyl]-2-nitro-phenolate Formula: C19H20N3O6- MolecularWeight: 386.3786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CCC(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O6/c1-2-28-15-6-4-14(5-7-15)17(23)9-10-19(25)21-20-12-13-3-8-18(24)16(11-13)22(26)27/h3-8,11-12,17,23-24H,2,9-10H2,1H3,(H,21,25)/p-1/b20-12-/t17-/m0/s1