9-nitro-3-oxidanyl-5H-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 9-nitro-3-oxidanyl-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3-hydroxy-9-nitro-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3-hydroxy-9-nitro-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3-hydroxy-9-nitro-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3-hydroxy-9-nitro-5H-benzofuro[3,2-c]quinolin-6-one Formula: C15H8N2O5 MolecularWeight: 296.23442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC3=C2C(=O)NC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC3=C2C(=O)NC4=C3C=CC(=C4)O

InChI

InChI=1S/C15H8N2O5/c18-8-2-4-9-11(6-8)16-15(19)13-10-3-1-7(17(20)21)5-12(10)22-14(9)13/h1-6,18H,(H,16,19)