2-[3-[(2-nitrophenyl)methyl]thiophen-2-yl]-1,3-oxazole

Systemtic Name: 2-[3-[(2-nitrophenyl)methyl]thiophen-2-yl]-1,3-oxazole Openeye Name: 2-[3-[(2-nitrophenyl)methyl]-2-thienyl]oxazole CAS Name: 2-[3-[(2-nitrophenyl)methyl]-2-thiophenyl]oxazole IUPAC Name: 2-[3-[(2-nitrophenyl)methyl]thiophen-2-yl]-1,3-oxazole Traditional Name: 2-[3-(2-nitrobenzyl)-2-thienyl]oxazole Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(SC=C2)C3=NC=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(SC=C2)C3=NC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O3S/c17-16(18)12-4-2-1-3-10(12)9-11-5-8-20-13(11)14-15-6-7-19-14/h1-8H,9H2