4-(dinitromethyl)-2,6-dinitro-aniline

Systemtic Name: 4-(dinitromethyl)-2,6-dinitro-aniline Openeye Name: 4-(dinitromethyl)-2,6-dinitro-aniline CAS Name: 4-(dinitromethyl)-2,6-dinitroaniline IUPAC Name: 4-(dinitromethyl)-2,6-dinitroaniline Traditional Name: [4-(dinitromethyl)-2,6-dinitro-phenyl]amine Formula: C7H5N5O8 MolecularWeight: 287.1433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N5O8/c8-6-4(9(13)14)1-3(2-5(6)10(15)16)7(11(17)18)12(19)20/h1-2,7H,8H2