2-[(2,4-dinitrophenyl)methyl]-6-methyl-1H-benzimidazole

Systemtic Name: 2-[(2,4-dinitrophenyl)methyl]-6-methyl-1H-benzimidazole Openeye Name: 2-[(2,4-dinitrophenyl)methyl]-6-methyl-1H-benzimidazole CAS Name: 2-[(2,4-dinitrophenyl)methyl]-6-methyl-1H-benzimidazole IUPAC Name: 2-[(2,4-dinitrophenyl)methyl]-6-methyl-1H-benzimidazole Traditional Name: 2-(2,4-dinitrobenzyl)-6-methyl-1H-benzimidazole Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-9-2-5-12-13(6-9)17-15(16-12)7-10-3-4-11(18(20)21)8-14(10)19(22)23/h2-6,8H,7H2,1H3,(H,16,17)