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

Systemtic Name: 5-(3-methoxy-4-nitro-phenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(3-methoxy-4-nitro-phenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(3-methoxy-4-nitrophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3-methoxy-4-nitrophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(3-methoxy-4-nitro-phenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3S/c1-16-7-4-5(2-3-6(7)13(14)15)8-11-12-9(10)17-8/h2-4H,1H3,(H2,10,12)