3,5-dimethoxy-2,4,6-trinitro-aniline

Systemtic Name: 3,5-dimethoxy-2,4,6-trinitro-aniline Openeye Name: 3,5-dimethoxy-2,4,6-trinitro-aniline CAS Name: 3,5-dimethoxy-2,4,6-trinitroaniline IUPAC Name: 3,5-dimethoxy-2,4,6-trinitroaniline Traditional Name: (3,5-dimethoxy-2,4,6-trinitro-phenyl)amine Formula: C8H8N4O8 MolecularWeight: 288.17112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O8/c1-19-7-4(10(13)14)3(9)5(11(15)16)8(20-2)6(7)12(17)18/h9H2,1-2H3