5-(2-methoxy-3,5-dinitro-phenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2-methoxy-3,5-dinitro-phenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2-methoxy-3,5-dinitro-phenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-methoxy-3,5-dinitrophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-methoxy-3,5-dinitrophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-methoxy-3,5-dinitro-phenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C9H7N5O5S MolecularWeight: 297.24738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=NN=C(S2)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1C2=NN=C(S2)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O5S/c1-19-7-5(8-11-12-9(10)20-8)2-4(13(15)16)3-6(7)14(17)18/h2-3H,1H3,(H2,10,12)