4-[5-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-3-nitro-1,2,4-triazol-1-yl]butan-2-one

Systemtic Name: 4-[5-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-3-nitro-1,2,4-triazol-1-yl]butan-2-one Openeye Name: 4-[5-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-3-nitro-1,2,4-triazol-1-yl]butan-2-one CAS Name: 4-[5-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-3-nitro-1,2,4-triazol-1-yl]-2-butanone IUPAC Name: 4-[5-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-3-nitro-1,2,4-triazol-1-yl]butan-2-one Traditional Name: 4-[5-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-3-nitro-1,2,4-triazol-1-yl]butan-2-one Formula: C9H10N8O5 MolecularWeight: 310.2263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=NC(=NN2CCC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1C2=NC(=NN2CCC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H10N8O5/c1-5(18)3-4-14-9(11-8(12-14)17(21)22)15-6(2)10-7(13-15)16(19)20/h3-4H2,1-2H3