2-[4-[(4-nitrophenyl)methoxy]phenyl]quinoxaline

Systemtic Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]quinoxaline Openeye Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]quinoxaline CAS Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]quinoxaline IUPAC Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]quinoxaline Traditional Name: 2-[4-(4-nitrobenzyl)oxyphenyl]quinoxaline Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3/c25-24(26)17-9-5-15(6-10-17)14-27-18-11-7-16(8-12-18)21-13-22-19-3-1-2-4-20(19)23-21/h1-13H,14H2