ethyl (1E)-N-[3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-yl]methanimidate Openeye Name: ethyl (1E)-N-[3-(5-nitro-2-furyl)-1,2,4-thiadiazol-5-yl]methanimidate CAS Name: (1E)-N-[3-(5-nitro-2-furanyl)-1,2,4-thiadiazol-5-yl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-yl]methanimidate Traditional Name: (1E)-N-[3-(5-nitro-2-furyl)-1,2,4-thiadiazol-5-yl]formimidic acid ethyl ester Formula: C9H8N4O4S MolecularWeight: 268.24922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=NC(=NS1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCO/C=N/C1=NC(=NS1)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O4S/c1-2-16-5-10-9-11-8(12-18-9)6-3-4-7(17-6)13(14)15/h3-5H,2H2,1H3/b10-5+