1,3-bis[(4-methylphenyl)methyl]-5,6-dinitro-benzimidazol-2-one

Systemtic Name: 1,3-bis[(4-methylphenyl)methyl]-5,6-dinitro-benzimidazol-2-one Openeye Name: 5,6-dinitro-1,3-bis(p-tolylmethyl)benzimidazol-2-one CAS Name: 1,3-bis[(4-methylphenyl)methyl]-5,6-dinitro-2-benzimidazolone IUPAC Name: 1,3-bis[(4-methylphenyl)methyl]-5,6-dinitrobenzimidazol-2-one Traditional Name: 1,3-bis(4-methylbenzyl)-5,6-dinitro-benzimidazol-2-one Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3N(C2=O)CC4=CC=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3N(C2=O)CC4=CC=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5/c1-15-3-7-17(8-4-15)13-24-19-11-21(26(29)30)22(27(31)32)12-20(19)25(23(24)28)14-18-9-5-16(2)6-10-18/h3-12H,13-14H2,1-2H3