5-azanyl-4-nitro-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-nitro-N-phenyl-thiophene-2-carboxamide Openeye Name: 5-amino-4-nitro-N-phenyl-thiophene-2-carboxamide CAS Name: 5-amino-4-nitro-N-phenyl-2-thiophenecarboxamide IUPAC Name: 5-amino-4-nitro-N-phenylthiophene-2-carboxamide Traditional Name: 5-amino-4-nitro-N-phenyl-thiophene-2-carboxamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(S2)N)[N+](=O)[O-]

InChI

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