1-nitro-3-[1-(3-nitrophenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxy-benzene

Systemtic Name: 1-nitro-3-[1-(3-nitrophenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxy-benzene Openeye Name: 1-nitro-3-[1-(3-nitrophenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxy-benzene CAS Name: 1-nitro-3-[[1-(3-nitrophenoxy)-4-phenyl-1-cyclohexa-2,5-dienyl]oxy]benzene IUPAC Name: 1-nitro-3-[1-(3-nitrophenoxy)-4-phenylcyclohexa-2,5-dien-1-yl]oxybenzene Traditional Name: 1-nitro-3-[1-(3-nitrophenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxy-benzene Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(OC3=CC=CC(=C3)[N+](=O)[O-])OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(OC3=CC=CC(=C3)[N+](=O)[O-])OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O6/c27-25(28)20-8-4-10-22(16-20)31-24(32-23-11-5-9-21(17-23)26(29)30)14-12-19(13-15-24)18-6-2-1-3-7-18/h1-17,19H