1,3-bis(chloranyl)-5-methyl-2,4,6-trinitro-benzene

Systemtic Name: 1,3-bis(chloranyl)-5-methyl-2,4,6-trinitro-benzene Openeye Name: 1,3-dichloro-5-methyl-2,4,6-trinitro-benzene CAS Name: 1,3-dichloro-5-methyl-2,4,6-trinitrobenzene IUPAC Name: 1,3-dichloro-5-methyl-2,4,6-trinitrobenzene Traditional Name: 1,3-dichloro-5-methyl-2,4,6-trinitro-benzene Formula: C7H3Cl2N3O6 MolecularWeight: 296.02122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3Cl2N3O6/c1-2-5(10(13)14)3(8)7(12(17)18)4(9)6(2)11(15)16/h1H3