5-morpholin-4-yl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-morpholin-4-yl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-morpholino-4,6-dinitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(4-morpholinyl)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-morpholin-4-yl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-morpholino-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Formula: C11H11N5O6 MolecularWeight: 309.23494

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C3C(=C2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C3C(=C2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O6/c17-11-12-6-5-7(15(18)19)9(14-1-3-22-4-2-14)10(16(20)21)8(6)13-11/h5H,1-4H2,(H2,12,13,17)