3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-[(4-propylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-[(4-propylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]-5-[(4-propylpiperazin-1-yl)methyl]oxazolidin-2-one CAS Name: 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-5-[(4-propyl-1-piperazinyl)methyl]-2-oxazolidinone IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-[(4-propylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]-5-[(4-propylpiperazino)methyl]oxazolidin-2-one Formula: C16H23N5O5 MolecularWeight: 365.38432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC2CN(C(=O)O2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCCN1CCN(CC1)CC2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H23N5O5/c1-2-5-18-6-8-19(9-7-18)11-14-12-20(16(22)26-14)17-10-13-3-4-15(25-13)21(23)24/h3-4,10,14H,2,5-9,11-12H2,1H3/b17-10+