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

Systemtic Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c21-16(10-5-6-10)18-13-4-2-1-3-12(13)17-19-14-8-7-11(20(22)23)9-15(14)24-17/h1-4,7-10H,5-6H2,(H,18,21)