1-[2-(2,4-dinitropyrrol-1-yl)ethyl]-2-methyl-5-nitro-imidazole

Systemtic Name: 1-[2-(2,4-dinitropyrrol-1-yl)ethyl]-2-methyl-5-nitro-imidazole Openeye Name: 1-[2-(2,4-dinitropyrrol-1-yl)ethyl]-2-methyl-5-nitro-imidazole CAS Name: 1-[2-(2,4-dinitro-1-pyrrolyl)ethyl]-2-methyl-5-nitroimidazole IUPAC Name: 1-[2-(2,4-dinitropyrrol-1-yl)ethyl]-2-methyl-5-nitroimidazole Traditional Name: 1-[2-(2,4-dinitropyrrol-1-yl)ethyl]-2-methyl-5-nitro-imidazole Formula: C10H10N6O6 MolecularWeight: 310.223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCN2C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCN2C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O6/c1-7-11-5-10(16(21)22)13(7)3-2-12-6-8(14(17)18)4-9(12)15(19)20/h4-6H,2-3H2,1H3