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

Systemtic Name: 2-(2-hydroxyphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 2-(2-hydroxyphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 2-(2-hydroxyphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 2-(2-hydroxyphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 2-(2-hydroxyphenyl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C16H11N3O5 MolecularWeight: 325.27564

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5/c20-12-4-2-1-3-9(12)15-14(21)13-16(24-15)18-11-7-8(19(22)23)5-6-10(11)17-13/h1-7,15,17-18,20H