N-[2-[4-(4-ethanoyl-2-nitro-phenyl)piperazin-1-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[4-(4-ethanoyl-2-nitro-phenyl)piperazin-1-yl]ethyl]furan-2-carboxamide Openeye Name: N-[2-[4-(4-acetyl-2-nitro-phenyl)piperazin-1-yl]ethyl]furan-2-carboxamide CAS Name: N-[2-[4-(4-acetyl-2-nitrophenyl)-1-piperazinyl]ethyl]-2-furancarboxamide IUPAC Name: N-[2-[4-(4-acetyl-2-nitrophenyl)piperazin-1-yl]ethyl]furan-2-carboxamide Traditional Name: N-[2-[4-(4-acetyl-2-nitro-phenyl)piperazino]ethyl]-2-furamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-14(24)15-4-5-16(17(13-15)23(26)27)22-10-8-21(9-11-22)7-6-20-19(25)18-3-2-12-28-18/h2-5,12-13H,6-11H2,1H3,(H,20,25)