2-azanyl-N-(2-nitrophenyl)thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(2-nitrophenyl)thiophene-3-carboxamide Openeye Name: 2-amino-N-(2-nitrophenyl)thiophene-3-carboxamide CAS Name: 2-amino-N-(2-nitrophenyl)-3-thiophenecarboxamide IUPAC Name: 2-amino-N-(2-nitrophenyl)thiophene-3-carboxamide Traditional Name: 2-amino-N-(2-nitrophenyl)thiophene-3-carboxamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3S/c12-10-7(5-6-18-10)11(15)13-8-3-1-2-4-9(8)14(16)17/h1-6H,12H2,(H,13,15)