3-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-[2-(4-methyl-1-piperazinyl)-5-nitrophenyl]methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-[2-(4-methylpiperazino)-5-nitro-benzylidene]amino]oxazolidin-2-one Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NN3CCOC3=O

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/N3CCOC3=O

InChI

InChI=1S/C15H19N5O4/c1-17-4-6-18(7-5-17)14-3-2-13(20(22)23)10-12(14)11-16-19-8-9-24-15(19)21/h2-3,10-11H,4-9H2,1H3/b16-11+