N-[(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(5-nitro-2-pyrrolidin-1-yl-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[[5-nitro-2-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(5-nitro-2-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(5-nitro-2-pyrrolidino-benzylidene)amino]acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3/c25-19(14-20-16-6-2-1-3-7-16)22-21-13-15-12-17(24(26)27)8-9-18(15)23-10-4-5-11-23/h1-3,6-9,12-13,20H,4-5,10-11,14H2,(H,22,25)