5-azanylidene-N-(3-nitrophenyl)-2H-thiophene-4-carboxamide

Systemtic Name: 5-azanylidene-N-(3-nitrophenyl)-2H-thiophene-4-carboxamide Openeye Name: 5-imino-N-(3-nitrophenyl)-2H-thiophene-4-carboxamide CAS Name: 5-imino-N-(3-nitrophenyl)-2H-thiophene-4-carboxamide IUPAC Name: 5-imino-N-(3-nitrophenyl)-2H-thiophene-4-carboxamide Traditional Name: 5-imino-N-(3-nitrophenyl)-2H-thiophene-4-carboxamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=N)S1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=C(C(=N)S1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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