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

Systemtic Name: 5-morpholin-4-yl-6-nitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-morpholino-6-nitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(4-morpholinyl)-6-nitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-morpholin-4-yl-6-nitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-morpholino-6-nitro-1,3-dihydrobenzimidazol-2-one Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c16-11-12-7-5-9(14-1-3-19-4-2-14)10(15(17)18)6-8(7)13-11/h5-6H,1-4H2,(H2,12,13,16)