[4-(5-methyl-2-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(5-methyl-2-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(5-methyl-2-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(5-methyl-2-nitrophenoxy)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(5-methyl-2-nitrophenoxy)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(5-methyl-2-nitro-phenoxy)-3-nitro-phenyl]-phenyl-methanone Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O6/c1-13-7-9-16(21(24)25)19(11-13)28-18-10-8-15(12-17(18)22(26)27)20(23)14-5-3-2-4-6-14/h2-12H,1H3