2-nitro-N-(3-phenyl-1,2-oxazol-5-yl)benzamide

Systemtic Name: 2-nitro-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Openeye Name: 2-nitro-N-(3-phenylisoxazol-5-yl)benzamide CAS Name: 2-nitro-N-(3-phenyl-5-isoxazolyl)benzamide IUPAC Name: 2-nitro-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Traditional Name: 2-nitro-N-(3-phenylisoxazol-5-yl)benzamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-16(12-8-4-5-9-14(12)19(21)22)17-15-10-13(18-23-15)11-6-2-1-3-7-11/h1-10H,(H,17,20)