9,10-bis(4-methoxy-3-nitro-phenyl)anthracene

Systemtic Name: 9,10-bis(4-methoxy-3-nitro-phenyl)anthracene Openeye Name: 9,10-bis(4-methoxy-3-nitro-phenyl)anthracene CAS Name: 9,10-bis(4-methoxy-3-nitrophenyl)anthracene IUPAC Name: 9,10-bis(4-methoxy-3-nitrophenyl)anthracene Traditional Name: 9,10-bis(4-methoxy-3-nitro-phenyl)anthracene Formula: C28H20N2O6 MolecularWeight: 480.4682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC(=C(C=C5)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC(=C(C=C5)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H20N2O6/c1-35-25-13-11-17(15-23(25)29(31)32)27-19-7-3-5-9-21(19)28(22-10-6-4-8-20(22)27)18-12-14-26(36-2)24(16-18)30(33)34/h3-16H,1-2H3