bis[4-(3-methylphenoxy)-3-nitro-phenyl]methanone

Systemtic Name: bis[4-(3-methylphenoxy)-3-nitro-phenyl]methanone Openeye Name: bis[4-(3-methylphenoxy)-3-nitro-phenyl]methanone CAS Name: bis[4-(3-methylphenoxy)-3-nitrophenyl]methanone IUPAC Name: bis[4-(3-methylphenoxy)-3-nitrophenyl]methanone Traditional Name: bis[4-(3-methylphenoxy)-3-nitro-phenyl]methanone Formula: C27H20N2O7 MolecularWeight: 484.4569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)C3=CC(=C(C=C3)OC4=CC=CC(=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)C3=CC(=C(C=C3)OC4=CC=CC(=C4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O7/c1-17-5-3-7-21(13-17)35-25-11-9-19(15-23(25)28(31)32)27(30)20-10-12-26(24(16-20)29(33)34)36-22-8-4-6-18(2)14-22/h3-16H,1-2H3