3-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-quinoxalin-2-one Traditional Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-quinoxalin-2-one Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CC3=NC4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CC3=NC4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c20-16-12(17-10-3-1-2-4-11(10)18-16)5-9-6-14-15(24-8-23-14)7-13(9)19(21)22/h1-4,6-7H,5,8H2,(H,18,20)