2-nitro-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 2-nitro-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 2-nitro-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 2-nitro-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 2-nitro-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 2-nitro-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c16-11(13-12(19)14-7-3-4-8-14)9-5-1-2-6-10(9)15(17)18/h1-2,5-6H,3-4,7-8H2,(H,13,16,19)