3,6,8-trimethoxy-5-nitro-2-phenyl-quinoxaline

Systemtic Name: 3,6,8-trimethoxy-5-nitro-2-phenyl-quinoxaline Openeye Name: 3,6,8-trimethoxy-5-nitro-2-phenyl-quinoxaline CAS Name: 3,6,8-trimethoxy-5-nitro-2-phenylquinoxaline IUPAC Name: 3,6,8-trimethoxy-5-nitro-2-phenylquinoxaline Traditional Name: 3,6,8-trimethoxy-5-nitro-2-phenyl-quinoxaline Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1N=C(C(=N2)OC)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C2=C1N=C(C(=N2)OC)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O5/c1-23-11-9-12(24-2)16(20(21)22)15-14(11)18-13(17(19-15)25-3)10-7-5-4-6-8-10/h4-9H,1-3H3