2-azido-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-azido-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-azido-N-(2-benzoyl-4-nitro-phenyl)acetamide CAS Name: 2-azido-N-(2-benzoyl-4-nitrophenyl)acetamide IUPAC Name: 2-azido-N-(2-benzoyl-4-nitrophenyl)acetamide Traditional Name: 2-azido-N-(2-benzoyl-4-nitro-phenyl)acetamide Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O4/c16-19-17-9-14(21)18-13-7-6-11(20(23)24)8-12(13)15(22)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,21)