4-(2-nitrophenyl)-1-phenyl-butane-1,3-dione

Systemtic Name: 4-(2-nitrophenyl)-1-phenyl-butane-1,3-dione Openeye Name: 4-(2-nitrophenyl)-1-phenyl-butane-1,3-dione CAS Name: 4-(2-nitrophenyl)-1-phenylbutane-1,3-dione IUPAC Name: 4-(2-nitrophenyl)-1-phenylbutane-1,3-dione Traditional Name: 4-(2-nitrophenyl)-1-phenyl-butane-1,3-dione Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H13NO4/c18-14(11-16(19)12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)17(20)21/h1-9H,10-11H2