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

Systemtic Name: bis(4-methyl-3-nitro-phenyl)methanone Openeye Name: bis(4-methyl-3-nitro-phenyl)methanone CAS Name: bis(4-methyl-3-nitrophenyl)methanone IUPAC Name: bis(4-methyl-3-nitrophenyl)methanone Traditional Name: bis(4-methyl-3-nitro-phenyl)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)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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