prop-2-enyl N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]carbamate

Systemtic Name: prop-2-enyl N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]carbamate Openeye Name: allyl N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]carbamate CAS Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]carbamate Traditional Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]carbamic acid allyl ester Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-2-9-24-17(21)19-13-6-4-3-5-12(13)16-18-14-8-7-11(20(22)23)10-15(14)25-16/h2-8,10H,1,9H2,(H,19,21)