bis(azanyl)methylideneazanium; 2,4,6-trinitrophenolate

Systemtic Name: bis(azanyl)methylideneazanium; 2,4,6-trinitrophenolate Openeye Name: diaminomethyleneammonium; 2,4,6-trinitrophenolate CAS Name: diaminomethylideneammonium; 2,4,6-trinitrophenolate IUPAC Name: diaminomethylideneazanium; 2,4,6-trinitrophenolate Traditional Name: diaminomethyleneammonium picrate Formula: C7H8N6O7 MolecularWeight: 289.167829

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C(=[NH2+])(N)N

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C(=[15NH2+])(N)N

InChI

InChI=1S/C6H3N3O7.CH5N3/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;2-1(3)4/h1-2,10H;(H5,2,3,4)/i;2+1