5-(cyclopentylidenemethyl)-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-(cyclopentylidenemethyl)-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-(cyclopentylidenemethyl)-3-methyl-4-nitro-isoxazole CAS Name: 5-(cyclopentylidenemethyl)-3-methyl-4-nitroisoxazole IUPAC Name: 5-(cyclopentylidenemethyl)-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-(cyclopentylidenemethyl)-3-methyl-4-nitro-isoxazole Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=C2CCCC2

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=C2CCCC2

InChI

InChI=1S/C10H12N2O3/c1-7-10(12(13)14)9(15-11-7)6-8-4-2-3-5-8/h6H,2-5H2,1H3