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

Systemtic Name: 2-methoxy-4-nitro-6-[(E)-[[(3S,4S)-2-oxidanylidene-4-phenyl-pyrrolidin-3-yl]carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(E)-[[(3S,4S)-2-oxo-4-phenyl-pyrrolidine-3-carbonyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(E)-[[oxo-[(3S,4S)-2-oxo-4-phenyl-3-pyrrolidinyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(E)-[[(3S,4S)-2-oxo-4-phenylpyrrolidine-3-carbonyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-[(E)-[[(3S,4S)-2-keto-4-phenyl-pyrrolidine-3-carbonyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C19H17N4O6- MolecularWeight: 397.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2C(CNC2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=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/C19H18N4O6/c1-29-15-8-13(23(27)28)7-12(17(15)24)9-21-22-19(26)16-14(10-20-18(16)25)11-5-3-2-4-6-11/h2-9,14,16,24H,10H2,1H3,(H,20,25)(H,22,26)/p-1/b21-9+/t14-,16+/m1/s1