N-(3-nitrodibenzothiophen-2-yl)ethanamide

Systemtic Name: N-(3-nitrodibenzothiophen-2-yl)ethanamide Openeye Name: N-(3-nitrodibenzothiophen-2-yl)acetamide CAS Name: N-(3-nitro-2-dibenzothiophenyl)acetamide IUPAC Name: N-(3-nitrodibenzothiophen-2-yl)acetamide Traditional Name: N-(3-nitrodibenzothiophen-2-yl)acetamide Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C3=CC=CC=C3S2)[N+](=O)[O-]

InChI

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