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

Systemtic Name: 4,6-dinitro-5-piperidin-1-yl-1,3-dihydrobenzimidazol-2-one Openeye Name: 4,6-dinitro-5-(1-piperidyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 4,6-dinitro-5-(1-piperidinyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4,6-dinitro-5-piperidin-1-yl-1,3-dihydrobenzimidazol-2-one Traditional Name: 4,6-dinitro-5-piperidino-1,3-dihydrobenzimidazol-2-one Formula: C12H13N5O5 MolecularWeight: 307.26212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C3C(=C2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C3C(=C2[N+](=O)[O-])NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O5/c18-12-13-7-6-8(16(19)20)10(15-4-2-1-3-5-15)11(17(21)22)9(7)14-12/h6H,1-5H2,(H2,13,14,18)