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

Systemtic Name: 2-(2-chlorophenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 2-(2-chlorophenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 2-(2-chlorophenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 2-(2-chlorophenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 2-(2-chlorophenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4/c17-10-4-2-1-3-9(10)15-14(21)13-16(24-15)19-12-7-8(20(22)23)5-6-11(12)18-13/h1-7,15,18-19H