N-(3-methylthiophen-2-yl)-2-nitro-benzamide

Systemtic Name: N-(3-methylthiophen-2-yl)-2-nitro-benzamide Openeye Name: N-(3-methyl-2-thienyl)-2-nitro-benzamide CAS Name: N-(3-methyl-2-thiophenyl)-2-nitrobenzamide IUPAC Name: N-(3-methylthiophen-2-yl)-2-nitrobenzamide Traditional Name: N-(3-methyl-2-thienyl)-2-nitro-benzamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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