N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(3-nitro-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-nitro-4-pyrrolidino-benzylidene)amino]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c23-18(15-6-2-1-3-7-15)20-19-13-14-8-9-16(17(12-14)22(24)25)21-10-4-5-11-21/h1-3,6-9,12-13H,4-5,10-11H2,(H,20,23)/b19-13+