1-(4-nitro-5-phenylazanyl-thiophen-2-yl)ethanone

Systemtic Name: 1-(4-nitro-5-phenylazanyl-thiophen-2-yl)ethanone Openeye Name: 1-(5-anilino-4-nitro-2-thienyl)ethanone CAS Name: 1-(5-anilino-4-nitro-2-thiophenyl)ethanone IUPAC Name: 1-(5-anilino-4-nitrothiophen-2-yl)ethanone Traditional Name: 1-(5-anilino-4-nitro-2-thienyl)ethanone Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(S1)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3S/c1-8(15)11-7-10(14(16)17)12(18-11)13-9-5-3-2-4-6-9/h2-7,13H,1H3