N-ethyl-5-pyridin-3-yl-1,3,4-oxadiazol-2-amine; 2,4,6-trinitrophenolate

Systemtic Name: N-ethyl-5-pyridin-3-yl-1,3,4-oxadiazol-2-amine; 2,4,6-trinitrophenolate Openeye Name: N-ethyl-5-(3-pyridyl)-1,3,4-oxadiazol-2-amine; 2,4,6-trinitrophenolate CAS Name: N-ethyl-5-(3-pyridinyl)-1,3,4-oxadiazol-2-amine; 2,4,6-trinitrophenolate IUPAC Name: N-ethyl-5-pyridin-3-yl-1,3,4-oxadiazol-2-amine; 2,4,6-trinitrophenolate Traditional Name: ethyl-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]amine picrate Formula: C15H12N7O8- MolecularWeight: 418.29788

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(O1)C2=CN=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC1=NN=C(O1)C2=CN=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O.C6H3N3O7/c1-2-11-9-13-12-8(14-9)7-4-3-5-10-6-7;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-6H,2H2,1H3,(H,11,13);1-2,10H/p-1