(4-methyl-3-nitro-phenyl)-(4-nitrophenyl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(4-nitrophenyl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(4-nitrophenyl)methanone CAS Name: (4-methyl-3-nitrophenyl)-(4-nitrophenyl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(4-nitrophenyl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(4-nitrophenyl)methanone Formula: C14H10N2O5 MolecularWeight: 286.2396

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O5/c1-9-2-3-11(8-13(9)16(20)21)14(17)10-4-6-12(7-5-10)15(18)19/h2-8H,1H3