4-methyl-N-(5-nitro-1,3-thiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: 4-methyl-N-(5-nitro-1,3-thiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: 4-methyl-N-(5-nitrothiazol-2-yl)-4,5-dihydrooxazol-2-amine CAS Name: 4-methyl-N-(5-nitro-2-thiazolyl)-4,5-dihydrooxazol-2-amine IUPAC Name: 4-methyl-N-(5-nitro-1,3-thiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (4-methyl-2-oxazolin-2-yl)-(5-nitrothiazol-2-yl)amine Formula: C7H8N4O3S MolecularWeight: 228.22842

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=N1)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1COC(=N1)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O3S/c1-4-3-14-6(9-4)10-7-8-2-5(15-7)11(12)13/h2,4H,3H2,1H3,(H,8,9,10)