4-nitro-2-[(3-phenyl-1,2-oxazol-5-yl)methyl]benzamide

Systemtic Name: 4-nitro-2-[(3-phenyl-1,2-oxazol-5-yl)methyl]benzamide Openeye Name: 4-nitro-2-[(3-phenylisoxazol-5-yl)methyl]benzamide CAS Name: 4-nitro-2-[(3-phenyl-5-isoxazolyl)methyl]benzamide IUPAC Name: 4-nitro-2-[(3-phenyl-1,2-oxazol-5-yl)methyl]benzamide Traditional Name: 4-nitro-2-[(3-phenylisoxazol-5-yl)methyl]benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)CC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)CC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H13N3O4/c18-17(21)15-7-6-13(20(22)23)8-12(15)9-14-10-16(19-24-14)11-4-2-1-3-5-11/h1-8,10H,9H2,(H2,18,21)