N-(1-nitrodibenzothiophen-2-yl)ethanamide

Systemtic Name: N-(1-nitrodibenzothiophen-2-yl)ethanamide Openeye Name: N-(1-nitrodibenzothiophen-2-yl)acetamide CAS Name: N-(1-nitro-2-dibenzothiophenyl)acetamide IUPAC Name: N-(1-nitrodibenzothiophen-2-yl)acetamide Traditional Name: N-(1-nitrodibenzothiophen-2-yl)acetamide Formula: C14H10N2O3S MolecularWeight: 286.3058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)SC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)SC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O3S/c1-8(17)15-10-6-7-12-13(14(10)16(18)19)9-4-2-3-5-11(9)20-12/h2-7H,1H3,(H,15,17)