2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

C=CCNC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C12H11N3O5/c1-2-5-13-11(16)7-14-9-4-3-8(15(18)19)6-10(9)20-12(14)17/h2-4,6H,1,5,7H2,(H,13,16)