4-(2-nitro-4-quinoxalin-2-yl-phenoxy)benzaldehyde

Systemtic Name: 4-(2-nitro-4-quinoxalin-2-yl-phenoxy)benzaldehyde Openeye Name: 4-(2-nitro-4-quinoxalin-2-yl-phenoxy)benzaldehyde CAS Name: 4-[2-nitro-4-(2-quinoxalinyl)phenoxy]benzaldehyde IUPAC Name: 4-(2-nitro-4-quinoxalin-2-ylphenoxy)benzaldehyde Traditional Name: 4-(2-nitro-4-quinoxalin-2-yl-phenoxy)benzaldehyde Formula: C21H13N3O4 MolecularWeight: 371.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)C=O)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O4/c25-13-14-5-8-16(9-6-14)28-21-10-7-15(11-20(21)24(26)27)19-12-22-17-3-1-2-4-18(17)23-19/h1-13H