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

Systemtic Name: (3,4-dimethylphenyl)-(3,4-dinitrophenyl)methanone Openeye Name: (3,4-dimethylphenyl)-(3,4-dinitrophenyl)methanone CAS Name: (3,4-dimethylphenyl)-(3,4-dinitrophenyl)methanone IUPAC Name: (3,4-dimethylphenyl)-(3,4-dinitrophenyl)methanone Traditional Name: (3,4-dimethylphenyl)-(3,4-dinitrophenyl)methanone Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C15H12N2O5/c1-9-3-4-11(7-10(9)2)15(18)12-5-6-13(16(19)20)14(8-12)17(21)22/h3-8H,1-2H3