2-[(Z)-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[(3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[(3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(3R)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[(3R)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate Formula: C20H19N4O5- MolecularWeight: 395.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H20N4O5/c1-2-13-3-5-16(6-4-13)23-12-15(10-19(23)26)20(27)22-21-11-14-9-17(24(28)29)7-8-18(14)25/h3-9,11,15,25H,2,10,12H2,1H3,(H,22,27)/p-1/b21-11-/t15-/m1/s1