2-(4-nitrophenoxy)-N-[(E)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methyleneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-[5-nitro-2-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-(5-nitro-2-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-(5-nitro-2-pyrrolidino-benzylidene)amino]acetamide Formula: C19H19N5O6 MolecularWeight: 413.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O6/c25-19(13-30-17-6-3-15(4-7-17)23(26)27)21-20-12-14-11-16(24(28)29)5-8-18(14)22-9-1-2-10-22/h3-8,11-12H,1-2,9-10,13H2,(H,21,25)/b20-12+