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

Systemtic Name: 1,3-bis(chloranyl)-5-methoxy-2,4,6-trinitro-benzene Openeye Name: 1,3-dichloro-5-methoxy-2,4,6-trinitro-benzene CAS Name: 1,3-dichloro-5-methoxy-2,4,6-trinitrobenzene IUPAC Name: 1,3-dichloro-5-methoxy-2,4,6-trinitrobenzene Traditional Name: 1,3-dichloro-5-methoxy-2,4,6-trinitro-benzene Formula: C7H3Cl2N3O7 MolecularWeight: 312.02062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H3Cl2N3O7/c1-19-7-5(11(15)16)2(8)4(10(13)14)3(9)6(7)12(17)18/h1H3