3-methyl-1,2,4,5-tetranitro-benzene

Systemtic Name: 3-methyl-1,2,4,5-tetranitro-benzene Openeye Name: 3-methyl-1,2,4,5-tetranitro-benzene CAS Name: 3-methyl-1,2,4,5-tetranitrobenzene IUPAC Name: 3-methyl-1,2,4,5-tetranitrobenzene Traditional Name: 3-methyl-1,2,4,5-tetranitro-benzene Formula: C7H4N4O8 MolecularWeight: 272.12866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H4N4O8/c1-3-6(10(16)17)4(8(12)13)2-5(9(14)15)7(3)11(18)19/h2H,1H3