3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-5-(morpholinomethyl)oxazolidin-2-one CAS Name: 3-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]-5-(4-morpholinylmethyl)-2-oxazolidinone IUPAC Name: 3-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-5-(morpholinomethyl)oxazolidin-2-one Formula: C13H18N6O5 MolecularWeight: 338.31922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NN2CC(OC2=O)CN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=N/N2CC(OC2=O)CN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O5/c1-16-11(14-7-12(16)19(21)22)6-15-18-9-10(24-13(18)20)8-17-2-4-23-5-3-17/h6-7,10H,2-5,8-9H2,1H3/b15-6+