nitro-(2,4,6-trinitrophenyl)methanamine

Systemtic Name: nitro-(2,4,6-trinitrophenyl)methanamine Openeye Name: nitro-(2,4,6-trinitrophenyl)methanamine CAS Name: nitro-(2,4,6-trinitrophenyl)methanamine IUPAC Name: nitro-(2,4,6-trinitrophenyl)methanamine Traditional Name: [nitro(picryl)methyl]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-])C(N)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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