N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-(4-phenylpiperazino)acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O4/c23-16(19-18-12-15-6-7-17(26-15)22(24)25)13-20-8-10-21(11-9-20)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,19,23)/b18-12+