N-[4-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propanamide

Systemtic Name: N-[4-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: N-[4-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: N-[4-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: N-[4-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: N-[4-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-2-15(20)17-11-5-3-10(4-6-11)16-18-13-9-12(19(21)22)7-8-14(13)23-16/h3-9H,2H2,1H3,(H,17,20)