5-methyl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-methyl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-methyl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-methyl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-methyl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-methyl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Formula: C8H6N4O5 MolecularWeight: 238.15704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O5/c1-3-5(11(14)15)2-4-6(7(3)12(16)17)10-8(13)9-4/h2H,1H3,(H2,9,10,13)