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

Systemtic Name: 5-(4-ethoxy-3-nitro-phenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(4-ethoxy-3-nitro-phenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-ethoxy-3-nitrophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(4-ethoxy-3-nitrophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(4-ethoxy-3-nitro-phenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3S/c1-2-17-8-4-3-6(5-7(8)14(15)16)9-12-13-10(11)18-9/h3-5H,2H2,1H3,(H2,11,13)