N-[4-(3,4-dinitrophenyl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(3,4-dinitrophenyl)carbonylphenyl]ethanamide Openeye Name: N-[4-(3,4-dinitrobenzoyl)phenyl]acetamide CAS Name: N-[4-[(3,4-dinitrophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(3,4-dinitrobenzoyl)phenyl]acetamide Traditional Name: N-[4-(3,4-dinitrobenzoyl)phenyl]acetamide Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O6/c1-9(19)16-12-5-2-10(3-6-12)15(20)11-4-7-13(17(21)22)14(8-11)18(23)24/h2-8H,1H3,(H,16,19)