[3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[4-(2-quinoxalinyl)phenoxy]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]-phenylmethanone Traditional Name: [3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]-phenyl-methanone Formula: C27H17N3O4 MolecularWeight: 447.44158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H17N3O4/c31-27(19-6-2-1-3-7-19)20-12-15-26(25(16-20)30(32)33)34-21-13-10-18(11-14-21)24-17-28-22-8-4-5-9-23(22)29-24/h1-17H