ethyl 2-(5-nitro-1,3-benzoxazol-2-yl)ethanoate

Systemtic Name: ethyl 2-(5-nitro-1,3-benzoxazol-2-yl)ethanoate Openeye Name: ethyl 2-(5-nitro-1,3-benzoxazol-2-yl)acetate CAS Name: 2-(5-nitro-1,3-benzoxazol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-nitro-1,3-benzoxazol-2-yl)acetate Traditional Name: 2-(5-nitro-1,3-benzoxazol-2-yl)acetic acid ethyl ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-2-17-11(14)6-10-12-8-5-7(13(15)16)3-4-9(8)18-10/h3-5H,2,6H2,1H3