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

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C17H18N6O6 MolecularWeight: 402.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O6/c24-16(19-18-11-15-5-6-17(29-15)23(27)28)12-20-7-9-21(10-8-20)13-1-3-14(4-2-13)22(25)26/h1-6,11H,7-10,12H2,(H,19,24)/b18-11+