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

Systemtic Name: 2-(2,4-dichlorophenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 2-(2,4-dichlorophenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 2-(2,4-dichlorophenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 2-(2,4-dichlorophenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 2-(2,4-dichlorophenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C16H9Cl2N3O4 MolecularWeight: 378.16636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC3=C(N2)C(=O)C(O3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC3=C(N2)C(=O)C(O3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3O4/c17-7-1-3-9(10(18)5-7)15-14(22)13-16(25-15)20-12-6-8(21(23)24)2-4-11(12)19-13/h1-6,15,19-20H