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

Systemtic Name: 5-(methylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(methylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(methylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(methylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(methylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Formula: C8H7N5O5 MolecularWeight: 253.17168

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O5/c1-9-6-4(12(15)16)2-3-5(7(6)13(17)18)11-8(14)10-3/h2,9H,1H3,(H2,10,11,14)