5-(cyclohexylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(cyclohexylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(cyclohexylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(cyclohexylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(cyclohexylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(cyclohexylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Formula: C13H15N5O5 MolecularWeight: 321.2887

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C3C(=C2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C3C(=C2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O5/c19-13-15-8-6-9(17(20)21)11(12(18(22)23)10(8)16-13)14-7-4-2-1-3-5-7/h6-7,14H,1-5H2,(H2,15,16,19)