[4-(4-methoxyphenyl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-nitro-2-furyl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(5-nitro-2-furyl)methanone Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-23-13-4-2-12(3-5-13)17-8-10-18(11-9-17)16(20)14-6-7-15(24-14)19(21)22/h2-7H,8-11H2,1H3