(3,4-dinitrophenyl)-(4-ethoxyphenyl)methanone

Systemtic Name: (3,4-dinitrophenyl)-(4-ethoxyphenyl)methanone Openeye Name: (3,4-dinitrophenyl)-(4-ethoxyphenyl)methanone CAS Name: (3,4-dinitrophenyl)-(4-ethoxyphenyl)methanone IUPAC Name: (3,4-dinitrophenyl)-(4-ethoxyphenyl)methanone Traditional Name: (3,4-dinitrophenyl)-p-phenetyl-methanone Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c1-2-23-12-6-3-10(4-7-12)15(18)11-5-8-13(16(19)20)14(9-11)17(21)22/h3-9H,2H2,1H3