N-[4-(4-acetamido-2-nitro-phenyl)carbonyl-3-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(4-acetamido-2-nitro-phenyl)carbonyl-3-nitro-phenyl]ethanamide Openeye Name: N-[4-(4-acetamido-2-nitro-benzoyl)-3-nitro-phenyl]acetamide CAS Name: N-[4-[(4-acetamido-2-nitrophenyl)-oxomethyl]-3-nitrophenyl]acetamide IUPAC Name: N-[4-(4-acetamido-2-nitrobenzoyl)-3-nitrophenyl]acetamide Traditional Name: N-[4-(4-acetamido-2-nitro-benzoyl)-3-nitro-phenyl]acetamide Formula: C17H14N4O7 MolecularWeight: 386.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O7/c1-9(22)18-11-3-5-13(15(7-11)20(25)26)17(24)14-6-4-12(19-10(2)23)8-16(14)21(27)28/h3-8H,1-2H3,(H,18,22)(H,19,23)