2-(3,5-dimethoxyphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one

Systemtic Name: 2-(3,5-dimethoxyphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 2-(3,5-dimethoxyphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 2-(3,5-dimethoxyphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 2-(3,5-dimethoxyphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 2-(3,5-dimethoxyphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C(=O)C3=C(O2)NC4=C(N3)C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C(=O)C3=C(O2)NC4=C(N3)C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O6/c1-25-11-5-9(6-12(8-11)26-2)17-16(22)15-18(27-17)20-14-7-10(21(23)24)3-4-13(14)19-15/h3-8,17,19-20H,1-2H3