1-cyclopentyl-3,5-dimethyl-2,4,6-trinitro-benzene

Systemtic Name: 1-cyclopentyl-3,5-dimethyl-2,4,6-trinitro-benzene Openeye Name: 1-cyclopentyl-3,5-dimethyl-2,4,6-trinitro-benzene CAS Name: 1-cyclopentyl-3,5-dimethyl-2,4,6-trinitrobenzene IUPAC Name: 1-cyclopentyl-3,5-dimethyl-2,4,6-trinitrobenzene Traditional Name: 1-cyclopentyl-3,5-dimethyl-2,4,6-trinitro-benzene Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](=O)[O-])C2CCCC2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])C2CCCC2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O6/c1-7-11(14(17)18)8(2)13(16(21)22)10(12(7)15(19)20)9-5-3-4-6-9/h9H,3-6H2,1-2H3