5-nitro-N-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 5-nitro-N-(phenylmethyl)thiophene-3-carboxamide Openeye Name: N-benzyl-5-nitro-thiophene-3-carboxamide CAS Name: 5-nitro-N-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: N-benzyl-5-nitrothiophene-3-carboxamide Traditional Name: N-benzyl-5-nitro-thiophene-3-carboxamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3S/c15-12(10-6-11(14(16)17)18-8-10)13-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,13,15)