N-(4-methylthiophen-2-yl)-4-nitro-benzamide

Systemtic Name: N-(4-methylthiophen-2-yl)-4-nitro-benzamide Openeye Name: N-(4-methyl-2-thienyl)-4-nitro-benzamide CAS Name: N-(4-methyl-2-thiophenyl)-4-nitrobenzamide IUPAC Name: N-(4-methylthiophen-2-yl)-4-nitrobenzamide Traditional Name: N-(4-methyl-2-thienyl)-4-nitro-benzamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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