N,N-dimethylmethanamine; 2,4,6-trinitrophenolate

Systemtic Name: N,N-dimethylmethanamine; 2,4,6-trinitrophenolate Openeye Name: N,N-dimethylmethanamine; 2,4,6-trinitrophenolate CAS Name: N,N-dimethylmethanamine; 2,4,6-trinitrophenolate IUPAC Name: N,N-dimethylmethanamine; 2,4,6-trinitrophenolate Traditional Name: trimethylamine picrate Formula: C9H11N4O7- MolecularWeight: 287.20624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H3N3O7.C3H9N/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-4(2)3/h1-2,10H;1-3H3/p-1