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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1N2C(C(OC2=O)CN3CCOCC3)N=C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1N2C(C(OC2=O)CN3CCOCC3)N=C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O5/c1-14-11-9(8-17-3-5-23-6-4-17)24-13(20)18(11)12-15-7-10(16(12)2)19(21)22/h7,9,11H,1,3-6,8H2,2H3