2,3-bis(4-methoxyphenyl)-6-nitro-quinoxaline

Systemtic Name: 2,3-bis(4-methoxyphenyl)-6-nitro-quinoxaline Openeye Name: 2,3-bis(4-methoxyphenyl)-6-nitro-quinoxaline CAS Name: 2,3-bis(4-methoxyphenyl)-6-nitroquinoxaline IUPAC Name: 2,3-bis(4-methoxyphenyl)-6-nitroquinoxaline Traditional Name: 2,3-bis(4-methoxyphenyl)-6-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=C(C=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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