2-ethoxy-4-nitro-6-[(E)-[[(3S,4S)-2-oxidanylidene-4-phenyl-pyrrolidin-3-yl]carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-ethoxy-4-nitro-6-[(E)-[[(3S,4S)-2-oxidanylidene-4-phenyl-pyrrolidin-3-yl]carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-ethoxy-4-nitro-6-[(E)-[[(3S,4S)-2-oxo-4-phenyl-pyrrolidine-3-carbonyl]hydrazono]methyl]phenolate CAS Name: 2-ethoxy-4-nitro-6-[(E)-[[oxo-[(3S,4S)-2-oxo-4-phenyl-3-pyrrolidinyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-ethoxy-4-nitro-6-[(E)-[[(3S,4S)-2-oxo-4-phenylpyrrolidine-3-carbonyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-ethoxy-6-[(E)-[[(3S,4S)-2-keto-4-phenyl-pyrrolidine-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate Formula: C20H19N4O6- MolecularWeight: 411.38806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2C(CNC2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)[C@H]2[C@H](CNC2=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H20N4O6/c1-2-30-16-9-14(24(28)29)8-13(18(16)25)10-22-23-20(27)17-15(11-21-19(17)26)12-6-4-3-5-7-12/h3-10,15,17,25H,2,11H2,1H3,(H,21,26)(H,23,27)/p-1/b22-10+/t15-,17+/m1/s1