N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]butanamide

Systemtic Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]butanamide Openeye Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]butanamide CAS Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]butanamide IUPAC Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]butanamide Traditional Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]butyramide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-2-5-16(21)18-13-7-4-3-6-12(13)17-19-14-9-8-11(20(22)23)10-15(14)24-17/h3-4,6-10H,2,5H2,1H3,(H,18,21)