N-(1-nitrodibenzothiophen-3-yl)ethanamide

Systemtic Name: N-(1-nitrodibenzothiophen-3-yl)ethanamide Openeye Name: N-(1-nitrodibenzothiophen-3-yl)acetamide CAS Name: N-(1-nitro-3-dibenzothiophenyl)acetamide IUPAC Name: N-(1-nitrodibenzothiophen-3-yl)acetamide Traditional Name: N-(1-nitrodibenzothiophen-3-yl)acetamide Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C3=CC=CC=C3SC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C2C3=CC=CC=C3SC2=C1)[N+](=O)[O-]

InChI

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