2-methyl-4,6-dinitro-5-piperidin-1-yl-1H-benzimidazole

Systemtic Name: 2-methyl-4,6-dinitro-5-piperidin-1-yl-1H-benzimidazole Openeye Name: 2-methyl-4,6-dinitro-5-(1-piperidyl)-1H-benzimidazole CAS Name: 2-methyl-4,6-dinitro-5-(1-piperidinyl)-1H-benzimidazole IUPAC Name: 2-methyl-4,6-dinitro-5-piperidin-1-yl-1H-benzimidazole Traditional Name: 2-methyl-4,6-dinitro-5-piperidino-1H-benzimidazole Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O4/c1-8-14-9-7-10(17(19)20)12(16-5-3-2-4-6-16)13(18(21)22)11(9)15-8/h7H,2-6H2,1H3,(H,14,15)