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

Systemtic Name: 4-nitro-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Openeye Name: 4-nitro-N-(3-phenylisoxazol-5-yl)benzamide CAS Name: 4-nitro-N-(3-phenyl-5-isoxazolyl)benzamide IUPAC Name: 4-nitro-N-(3-phenyl-1,2-oxazol-5-yl)benzamide Traditional Name: 4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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