2,3-bis(4-methoxyphenyl)-5-nitro-quinoxaline

Systemtic Name: 2,3-bis(4-methoxyphenyl)-5-nitro-quinoxaline Openeye Name: 2,3-bis(4-methoxyphenyl)-5-nitro-quinoxaline CAS Name: 2,3-bis(4-methoxyphenyl)-5-nitroquinoxaline IUPAC Name: 2,3-bis(4-methoxyphenyl)-5-nitroquinoxaline Traditional Name: 2,3-bis(4-methoxyphenyl)-5-nitro-quinoxaline Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=CC=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=CC=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H17N3O4/c1-28-16-10-6-14(7-11-16)20-21(15-8-12-17(29-2)13-9-15)24-22-18(23-20)4-3-5-19(22)25(26)27/h3-13H,1-2H3