2-(2-methoxy-5-nitro-phenyl)-3-phenyl-quinoxaline

Systemtic Name: 2-(2-methoxy-5-nitro-phenyl)-3-phenyl-quinoxaline Openeye Name: 2-(2-methoxy-5-nitro-phenyl)-3-phenyl-quinoxaline CAS Name: 2-(2-methoxy-5-nitrophenyl)-3-phenylquinoxaline IUPAC Name: 2-(2-methoxy-5-nitrophenyl)-3-phenylquinoxaline Traditional Name: 2-(2-methoxy-5-nitro-phenyl)-3-phenyl-quinoxaline Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3/c1-27-19-12-11-15(24(25)26)13-16(19)21-20(14-7-3-2-4-8-14)22-17-9-5-6-10-18(17)23-21/h2-13H,1H3