6-(4-ethoxyphenoxy)-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione

Systemtic Name: 6-(4-ethoxyphenoxy)-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione Openeye Name: 6-(4-ethoxyphenoxy)-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione CAS Name: 6-(4-ethoxyphenoxy)-1,4-dimethyl-7-nitroquinoxaline-2,3-dione IUPAC Name: 6-(4-ethoxyphenoxy)-1,4-dimethyl-7-nitroquinoxaline-2,3-dione Traditional Name: 6-(4-ethoxyphenoxy)-1,4-dimethyl-7-nitro-quinoxaline-2,3-quinone Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-4-26-11-5-7-12(8-6-11)27-16-10-14-13(9-15(16)21(24)25)19(2)17(22)18(23)20(14)3/h5-10H,4H2,1-3H3