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

Systemtic Name: 6-(4-methoxyphenoxy)-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione Openeye Name: 6-(4-methoxyphenoxy)-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione CAS Name: 6-(4-methoxyphenoxy)-1,4-dimethyl-7-nitroquinoxaline-2,3-dione IUPAC Name: 6-(4-methoxyphenoxy)-1,4-dimethyl-7-nitroquinoxaline-2,3-dione Traditional Name: 6-(4-methoxyphenoxy)-1,4-dimethyl-7-nitro-quinoxaline-2,3-quinone Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-18-12-8-14(20(23)24)15(9-13(12)19(2)17(22)16(18)21)26-11-6-4-10(25-3)5-7-11/h4-9H,1-3H3