ethyl 2-[(3E)-2,4-bis(oxidanylidene)-3-[(2-phenylhydrazinyl)methylidene]pyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-2,4-bis(oxidanylidene)-3-[(2-phenylhydrazinyl)methylidene]pyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-2,4-dioxo-3-[(2-phenylhydrazino)methylene]pyrrolidin-1-yl]acetate CAS Name: 2-[(3E)-2,4-dioxo-3-[(phenylhydrazo)methylidene]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-2,4-dioxo-3-[(2-phenylhydrazinyl)methylidene]pyrrolidin-1-yl]acetate Traditional Name: 2-[(3E)-2,4-diketo-3-[(N'-phenylhydrazino)methylene]pyrrolidino]acetic acid ethyl ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC(=O)C(=CNNC2=CC=CC=C2)C1=O

Isomeric SMILES

CCOC(=O)CN1CC(=O)/C(=C\NNC2=CC=CC=C2)/C1=O

InChI

InChI=1S/C15H17N3O4/c1-2-22-14(20)10-18-9-13(19)12(15(18)21)8-16-17-11-6-4-3-5-7-11/h3-8,16-17H,2,9-10H2,1H3/b12-8+