N-(4-acetamidophenyl)-2-(2-nitroethyl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-nitroethyl)benzamide Openeye Name: N-(4-acetamidophenyl)-2-(2-nitroethyl)benzamide CAS Name: N-(4-acetamidophenyl)-2-(2-nitroethyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-nitroethyl)benzamide Traditional Name: N-(4-acetamidophenyl)-2-(2-nitroethyl)benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12(21)18-14-6-8-15(9-7-14)19-17(22)16-5-3-2-4-13(16)10-11-20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)