5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C8H5N5O4S MolecularWeight: 267.2214

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NN=C(S2)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NN=C(S2)N

InChI

InChI=1S/C8H5N5O4S/c9-8-11-10-7(18-8)4-1-5(12(14)15)3-6(2-4)13(16)17/h1-3H,(H2,9,11)