[(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino] N-phenylcarbamate Openeye Name: [(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-(4-methylfurazan-3-yl)ethylideneamino] ester Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=NOC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=NON=C1/C(=N/OC(=O)NC2=CC=CC=C2)/C

InChI

InChI=1S/C12H12N4O3/c1-8(11-9(2)15-19-16-11)14-18-12(17)13-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,17)/b14-8+