2-[4-(2-methoxyphenoxy)-3-nitro-phenyl]quinoxaline

Systemtic Name: 2-[4-(2-methoxyphenoxy)-3-nitro-phenyl]quinoxaline Openeye Name: 2-[4-(2-methoxyphenoxy)-3-nitro-phenyl]quinoxaline CAS Name: 2-[4-(2-methoxyphenoxy)-3-nitrophenyl]quinoxaline IUPAC Name: 2-[4-(2-methoxyphenoxy)-3-nitrophenyl]quinoxaline Traditional Name: 2-[4-(2-methoxyphenoxy)-3-nitro-phenyl]quinoxaline Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c1-27-20-8-4-5-9-21(20)28-19-11-10-14(12-18(19)24(25)26)17-13-22-15-6-2-3-7-16(15)23-17/h2-13H,1H3