N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide

Systemtic Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide Openeye Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-butenamide IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/c1-2-5-16(21)18-13-7-4-3-6-12(13)17-19-14-10-11(20(22)23)8-9-15(14)24-17/h2-10H,1H3,(H,18,21)